NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
389059 1ner 287 cing recoord 4-filtered-FRED STAR entry full 1037


data_FRED_restraints_with_modified_coordinates_PDB_code_1ner

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




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

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

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

save_


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

save_


save_assembly_1ner
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ner
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        8378.46

    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 $DNA_BINDING_PROTEIN_NER A . 1 1 
    stop_

save_


save_DNA_BINDING_PROTEIN_NER
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA BINDING PROTEIN NER"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  CSNEKARDWHRADVIAGLKKRKLSLSALSRQFGYAPTTLANALERHWPKGEQIIANALETKPEVIWPSRYQAGE
    _Entity.Number_of_monomers           74

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
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       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
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       159 1 . . . 1 1 
       160 1 . . . 1 1 
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       162 1 . . . 1 1 
       163 1 . . . 1 1 
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       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       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 
    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  8 ASP H    .  8 . HN   1 1 
         1 1 2 1 1  9 TRP H    .  9 . HN   1 1 
         2 1 1 1 1  8 ASP QB   .  8 . HB#  1 1 
         2 1 2 1 1  9 TRP H    .  9 . HN   1 1 
         3 1 1 1 1  9 TRP H    .  9 . HN   1 1 
         3 1 2 1 1 10 HIS H    . 10 . HN   1 1 
         4 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
         4 1 2 1 1 10 HIS H    . 10 . HN   1 1 
         5 1 1 1 1  9 TRP QB   .  9 . HB#  1 1 
         5 1 2 1 1 10 HIS H    . 10 . HN   1 1 
         6 1 1 1 1 10 HIS HA   . 10 . HA   1 1 
         6 1 2 1 1 11 ARG H    . 11 . HN   1 1 
         7 1 1 1 1 10 HIS H    . 10 . HN   1 1 
         7 1 2 1 1 11 ARG H    . 11 . HN   1 1 
         8 1 1 1 1 10 HIS QB   . 10 . HB#  1 1 
         8 1 2 1 1 11 ARG H    . 11 . HN   1 1 
         9 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
         9 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        10 1 1 1 1 11 ARG H    . 11 . HN   1 1 
        10 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        11 1 1 1 1 11 ARG QB   . 11 . HB#  1 1 
        11 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        12 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        12 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        13 1 1 1 1 12 ALA MB   . 12 . HB#  1 1 
        13 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        14 1 1 1 1 13 ASP H    . 13 . HN   1 1 
        14 1 2 1 1 14 VAL H    . 14 . HN   1 1 
        15 1 1 1 1 14 VAL HA   . 14 . HA   1 1 
        15 1 2 1 1 15 ILE H    . 15 . HN   1 1 
        16 1 1 1 1 14 VAL H    . 14 . HN   1 1 
        16 1 2 1 1 15 ILE H    . 15 . HN   1 1 
        17 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
        17 1 2 1 1 16 ALA H    . 16 . HN   1 1 
        18 1 1 1 1 15 ILE H    . 15 . HN   1 1 
        18 1 2 1 1 16 ALA H    . 16 . HN   1 1 
        19 1 1 1 1 16 ALA HA   . 16 . HA   1 1 
        19 1 2 1 1 17 GLY H    . 17 . HN   1 1 
        20 1 1 1 1 16 ALA H    . 16 . HN   1 1 
        20 1 2 1 1 17 GLY H    . 17 . HN   1 1 
        21 1 1 1 1 16 ALA MB   . 16 . HB#  1 1 
        21 1 2 1 1 17 GLY H    . 17 . HN   1 1 
        22 1 1 1 1 17 GLY H    . 17 . HN   1 1 
        22 1 2 1 1 18 LEU H    . 18 . HN   1 1 
        23 1 1 1 1 18 LEU H    . 18 . HN   1 1 
        23 1 2 1 1 19 LYS H    . 19 . HN   1 1 
        24 1 1 1 1 19 LYS HA   . 19 . HA   1 1 
        24 1 2 1 1 20 LYS H    . 20 . HN   1 1 
        25 1 1 1 1 19 LYS H    . 19 . HN   1 1 
        25 1 2 1 1 20 LYS H    . 20 . HN   1 1 
        26 1 1 1 1 20 LYS H    . 20 . HN   1 1 
        26 1 2 1 1 21 ARG H    . 21 . HN   1 1 
        27 1 1 1 1 21 ARG H    . 21 . HN   1 1 
        27 1 2 1 1 22 LYS H    . 22 . HN   1 1 
        28 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
        28 1 2 1 1 23 LEU H    . 23 . HN   1 1 
        29 1 1 1 1 23 LEU H    . 23 . HN   1 1 
        29 1 2 1 1 24 SER H    . 24 . HN   1 1 
        30 1 1 1 1 24 SER HA   . 24 . HA   1 1 
        30 1 2 1 1 25 LEU H    . 25 . HN   1 1 
        31 1 1 1 1 24 SER H    . 24 . HN   1 1 
        31 1 2 1 1 25 LEU H    . 25 . HN   1 1 
        32 1 1 1 1 24 SER QB   . 24 . HB#  1 1 
        32 1 2 1 1 25 LEU H    . 25 . HN   1 1 
        33 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
        33 1 2 1 1 26 SER H    . 26 . HN   1 1 
        34 1 1 1 1 25 LEU H    . 25 . HN   1 1 
        34 1 2 1 1 26 SER H    . 26 . HN   1 1 
        35 1 1 1 1 25 LEU QB   . 25 . HB#  1 1 
        35 1 2 1 1 26 SER H    . 26 . HN   1 1 
        36 1 1 1 1 26 SER HA   . 26 . HA   1 1 
        36 1 2 1 1 27 ALA H    . 27 . HN   1 1 
        37 1 1 1 1 26 SER H    . 26 . HN   1 1 
        37 1 2 1 1 27 ALA H    . 27 . HN   1 1 
        38 1 1 1 1 27 ALA H    . 27 . HN   1 1 
        38 1 2 1 1 28 LEU H    . 28 . HN   1 1 
        39 1 1 1 1 28 LEU H    . 28 . HN   1 1 
        39 1 2 1 1 29 SER H    . 29 . HN   1 1 
        40 1 1 1 1 29 SER HA   . 29 . HA   1 1 
        40 1 2 1 1 30 ARG H    . 30 . HN   1 1 
        41 1 1 1 1 29 SER H    . 29 . HN   1 1 
        41 1 2 1 1 30 ARG H    . 30 . HN   1 1 
        42 1 1 1 1 30 ARG H    . 30 . HN   1 1 
        42 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        43 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        43 1 2 1 1 32 PHE H    . 32 . HN   1 1 
        44 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        44 1 2 1 1 32 PHE H    . 32 . HN   1 1 
        45 1 1 1 1 31 GLN QB   . 31 . HB#  1 1 
        45 1 2 1 1 32 PHE H    . 32 . HN   1 1 
        46 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
        46 1 2 1 1 33 GLY H    . 33 . HN   1 1 
        47 1 1 1 1 32 PHE H    . 32 . HN   1 1 
        47 1 2 1 1 33 GLY H    . 33 . HN   1 1 
        48 1 1 1 1 32 PHE QB   . 32 . HB#  1 1 
        48 1 2 1 1 33 GLY H    . 33 . HN   1 1 
        49 1 1 1 1 33 GLY QA   . 33 . HA#  1 1 
        49 1 2 1 1 34 TYR H    . 34 . HN   1 1 
        50 1 1 1 1 33 GLY H    . 33 . HN   1 1 
        50 1 2 1 1 34 TYR H    . 34 . HN   1 1 
        51 1 1 1 1 34 TYR H    . 34 . HN   1 1 
        51 1 2 1 1 35 ALA H    . 35 . HN   1 1 
        52 1 1 1 1 34 TYR QB   . 34 . HB#  1 1 
        52 1 2 1 1 35 ALA H    . 35 . HN   1 1 
        53 1 1 1 1 37 THR H    . 37 . HN   1 1 
        53 1 2 1 1 38 THR H    . 38 . HN   1 1 
        54 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        54 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        55 1 1 1 1 38 THR H    . 38 . HN   1 1 
        55 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        56 1 1 1 1 38 THR HB   . 38 . HB   1 1 
        56 1 2 1 1 39 LEU H    . 39 . HN   1 1 
        57 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
        57 1 2 1 1 40 ALA H    . 40 . HN   1 1 
        58 1 1 1 1 39 LEU H    . 39 . HN   1 1 
        58 1 2 1 1 40 ALA H    . 40 . HN   1 1 
        59 1 1 1 1 39 LEU QB   . 39 . HB#  1 1 
        59 1 2 1 1 40 ALA H    . 40 . HN   1 1 
        60 1 1 1 1 40 ALA HA   . 40 . HA   1 1 
        60 1 2 1 1 41 ASN H    . 41 . HN   1 1 
        61 1 1 1 1 40 ALA H    . 40 . HN   1 1 
        61 1 2 1 1 41 ASN H    . 41 . HN   1 1 
        62 1 1 1 1 40 ALA MB   . 40 . HB#  1 1 
        62 1 2 1 1 41 ASN H    . 41 . HN   1 1 
        63 1 1 1 1 41 ASN HA   . 41 . HA   1 1 
        63 1 2 1 1 42 ALA H    . 42 . HN   1 1 
        64 1 1 1 1 41 ASN H    . 41 . HN   1 1 
        64 1 2 1 1 42 ALA H    . 42 . HN   1 1 
        65 1 1 1 1 41 ASN QB   . 41 . HB#  1 1 
        65 1 2 1 1 42 ALA H    . 42 . HN   1 1 
        66 1 1 1 1 42 ALA H    . 42 . HN   1 1 
        66 1 2 1 1 43 LEU H    . 43 . HN   1 1 
        67 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
        67 1 2 1 1 44 GLU H    . 44 . HN   1 1 
        68 1 1 1 1 43 LEU H    . 43 . HN   1 1 
        68 1 2 1 1 44 GLU H    . 44 . HN   1 1 
        69 1 1 1 1 44 GLU HA   . 44 . HA   1 1 
        69 1 2 1 1 45 ARG H    . 45 . HN   1 1 
        70 1 1 1 1 44 GLU H    . 44 . HN   1 1 
        70 1 2 1 1 45 ARG H    . 45 . HN   1 1 
        71 1 1 1 1 45 ARG H    . 45 . HN   1 1 
        71 1 2 1 1 46 HIS H    . 46 . HN   1 1 
        72 1 1 1 1 45 ARG QB   . 45 . HB#  1 1 
        72 1 2 1 1 46 HIS H    . 46 . HN   1 1 
        73 1 1 1 1 46 HIS H    . 46 . HN   1 1 
        73 1 2 1 1 47 TRP H    . 47 . HN   1 1 
        74 1 1 1 1 46 HIS QB   . 46 . HB#  1 1 
        74 1 2 1 1 47 TRP H    . 47 . HN   1 1 
        75 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
        75 1 2 1 1 50 GLY H    . 50 . HN   1 1 
        76 1 1 1 1 49 LYS H    . 49 . HN   1 1 
        76 1 2 1 1 50 GLY H    . 50 . HN   1 1 
        77 1 1 1 1 50 GLY H    . 50 . HN   1 1 
        77 1 2 1 1 51 GLU H    . 51 . HN   1 1 
        78 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
        78 1 2 1 1 52 GLN H    . 52 . HN   1 1 
        79 1 1 1 1 51 GLU H    . 51 . HN   1 1 
        79 1 2 1 1 52 GLN H    . 52 . HN   1 1 
        80 1 1 1 1 52 GLN H    . 52 . HN   1 1 
        80 1 2 1 1 53 ILE H    . 53 . HN   1 1 
        81 1 1 1 1 52 GLN QB   . 52 . HB#  1 1 
        81 1 2 1 1 53 ILE H    . 53 . HN   1 1 
        82 1 1 1 1 53 ILE H    . 53 . HN   1 1 
        82 1 2 1 1 54 ILE H    . 54 . HN   1 1 
        83 1 1 1 1 54 ILE HA   . 54 . HA   1 1 
        83 1 2 1 1 55 ALA H    . 55 . HN   1 1 
        84 1 1 1 1 54 ILE H    . 54 . HN   1 1 
        84 1 2 1 1 55 ALA H    . 55 . HN   1 1 
        85 1 1 1 1 55 ALA HA   . 55 . HA   1 1 
        85 1 2 1 1 56 ASN H    . 56 . HN   1 1 
        86 1 1 1 1 55 ALA H    . 55 . HN   1 1 
        86 1 2 1 1 56 ASN H    . 56 . HN   1 1 
        87 1 1 1 1 56 ASN HA   . 56 . HA   1 1 
        87 1 2 1 1 57 ALA H    . 57 . HN   1 1 
        88 1 1 1 1 56 ASN H    . 56 . HN   1 1 
        88 1 2 1 1 57 ALA H    . 57 . HN   1 1 
        89 1 1 1 1 57 ALA H    . 57 . HN   1 1 
        89 1 2 1 1 58 LEU H    . 58 . HN   1 1 
        90 1 1 1 1 57 ALA MB   . 57 . HB#  1 1 
        90 1 2 1 1 58 LEU H    . 58 . HN   1 1 
        91 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
        91 1 2 1 1 59 GLU H    . 59 . HN   1 1 
        92 1 1 1 1 58 LEU H    . 58 . HN   1 1 
        92 1 2 1 1 59 GLU H    . 59 . HN   1 1 
        93 1 1 1 1 58 LEU QB   . 58 . HB#  1 1 
        93 1 2 1 1 59 GLU H    . 59 . HN   1 1 
        94 1 1 1 1 59 GLU H    . 59 . HN   1 1 
        94 1 2 1 1 60 THR H    . 60 . HN   1 1 
        95 1 1 1 1 60 THR HB   . 60 . HB   1 1 
        95 1 2 1 1 61 LYS H    . 61 . HN   1 1 
        96 1 1 1 1 62 PRO HA   . 62 . HA   1 1 
        96 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        97 1 1 1 1 63 GLU H    . 63 . HN   1 1 
        97 1 2 1 1 64 VAL H    . 64 . HN   1 1 
        98 1 1 1 1 63 GLU QB   . 63 . HB#  1 1 
        98 1 2 1 1 64 VAL H    . 64 . HN   1 1 
        99 1 1 1 1 64 VAL HA   . 64 . HA   1 1 
        99 1 2 1 1 65 ILE H    . 65 . HN   1 1 
       100 1 1 1 1 64 VAL H    . 64 . HN   1 1 
       100 1 2 1 1 65 ILE H    . 65 . HN   1 1 
       101 1 1 1 1 64 VAL HB   . 64 . HB   1 1 
       101 1 2 1 1 65 ILE H    . 65 . HN   1 1 
       102 1 1 1 1 65 ILE H    . 65 . HN   1 1 
       102 1 2 1 1 66 TRP H    . 66 . HN   1 1 
       103 1 1 1 1 65 ILE HB   . 65 . HB   1 1 
       103 1 2 1 1 66 TRP H    . 66 . HN   1 1 
       104 1 1 1 1 67 PRO HA   . 67 . HA   1 1 
       104 1 2 1 1 68 SER H    . 68 . HN   1 1 
       105 1 1 1 1 68 SER HA   . 68 . HA   1 1 
       105 1 2 1 1 69 ARG H    . 69 . HN   1 1 
       106 1 1 1 1 68 SER H    . 68 . HN   1 1 
       106 1 2 1 1 69 ARG H    . 69 . HN   1 1 
       107 1 1 1 1 68 SER QB   . 68 . HB#  1 1 
       107 1 2 1 1 69 ARG H    . 69 . HN   1 1 
       108 1 1 1 1 69 ARG HA   . 69 . HA   1 1 
       108 1 2 1 1 70 TYR H    . 70 . HN   1 1 
       109 1 1 1 1 69 ARG H    . 69 . HN   1 1 
       109 1 2 1 1 70 TYR H    . 70 . HN   1 1 
       110 1 1 1 1 69 ARG QB   . 69 . HB#  1 1 
       110 1 2 1 1 70 TYR H    . 70 . HN   1 1 
       111 1 1 1 1 70 TYR HA   . 70 . HA   1 1 
       111 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       112 1 1 1 1 70 TYR H    . 70 . HN   1 1 
       112 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       113 1 1 1 1 70 TYR QB   . 70 . HB#  1 1 
       113 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       114 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       114 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       115 1 1 1 1 71 GLN QB   . 71 . HB#  1 1 
       115 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       116 1 1 1 1 72 ALA HA   . 72 . HA   1 1 
       116 1 2 1 1 73 GLY H    . 73 . HN   1 1 
       117 1 1 1 1 72 ALA H    . 72 . HN   1 1 
       117 1 2 1 1 73 GLY H    . 73 . HN   1 1 
       118 1 1 1 1 72 ALA MB   . 72 . HB#  1 1 
       118 1 2 1 1 73 GLY H    . 73 . HN   1 1 
       119 1 1 1 1 73 GLY QA   . 73 . HA#  1 1 
       119 1 2 1 1 74 GLU H    . 74 . HN   1 1 
       120 1 1 1 1 73 GLY H    . 73 . HN   1 1 
       120 1 2 1 1 74 GLU H    . 74 . HN   1 1 
       121 1 1 1 1  4 GLU QG   .  4 . HG#  1 1 
       121 1 2 1 1  5 LYS QD   .  5 . HD#  1 1 
       122 1 1 1 1  6 ALA MB   .  6 . HB#  1 1 
       122 1 2 1 1  7 ARG QG   .  7 . HG#  1 1 
       123 1 1 1 1  8 ASP HA   .  8 . HA   1 1 
       123 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
       124 1 1 1 1  8 ASP HB3  .  8 . HB1  1 1 
       124 1 2 1 1  9 TRP HB3  .  9 . HB1  1 1 
       125 1 1 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       125 1 2 1 1 15 ILE MD   . 15 . HD1# 1 1 
       126 1 1 1 1 16 ALA HA   . 16 . HA   1 1 
       126 1 2 1 1 17 GLY HA2  . 17 . HA2  1 1 
       127 1 1 1 1 19 LYS QD   . 19 . HD#  1 1 
       127 1 2 1 1 20 LYS HA   . 20 . HA   1 1 
       128 1 1 1 1 19 LYS QB   . 19 . HB#  1 1 
       128 1 2 1 1 20 LYS HA   . 20 . HA   1 1 
       129 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       129 1 2 1 1 22 LYS QG   . 22 . HG#  1 1 
       130 1 1 1 1 26 SER QB   . 26 . HB#  1 1 
       130 1 2 1 1 27 ALA MB   . 27 . HB#  1 1 
       131 1 1 1 1 30 ARG HG3  . 30 . HG1  1 1 
       131 1 2 1 1 31 GLN HG3  . 31 . HG1  1 1 
       132 1 1 1 1 35 ALA MB   . 35 . HB#  1 1 
       132 1 2 1 1 36 PRO HD3  . 36 . HD1  1 1 
       133 1 1 1 1 35 ALA HA   . 35 . HA   1 1 
       133 1 2 1 1 36 PRO HD3  . 36 . HD1  1 1 
       134 1 1 1 1 35 ALA MB   . 35 . HB#  1 1 
       134 1 2 1 1 36 PRO HD2  . 36 . HD2  1 1 
       135 1 1 1 1 35 ALA HA   . 35 . HA   1 1 
       135 1 2 1 1 36 PRO HD2  . 36 . HD2  1 1 
       136 1 1 1 1 36 PRO HG2  . 36 . HG2  1 1 
       136 1 2 1 1 37 THR MG   . 37 . HG2# 1 1 
       137 1 1 1 1 38 THR MG   . 38 . HG2# 1 1 
       137 1 2 1 1 39 LEU HA   . 39 . HA   1 1 
       138 1 1 1 1 42 ALA MB   . 42 . HB#  1 1 
       138 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       139 1 1 1 1 47 TRP HD1  . 47 . HD1  1 1 
       139 1 2 1 1 48 PRO HD2  . 48 . HD2  1 1 
       140 1 1 1 1 47 TRP HA   . 47 . HA   1 1 
       140 1 2 1 1 48 PRO HD3  . 48 . HD1  1 1 
       141 1 1 1 1 47 TRP HA   . 47 . HA   1 1 
       141 1 2 1 1 48 PRO HD2  . 48 . HD2  1 1 
       142 1 1 1 1 53 ILE MG   . 53 . HG2# 1 1 
       142 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       143 1 1 1 1 54 ILE MG   . 54 . HG2# 1 1 
       143 1 2 1 1 55 ALA MB   . 55 . HB#  1 1 
       144 1 1 1 1 54 ILE MG   . 54 . HG2# 1 1 
       144 1 2 1 1 55 ALA HA   . 55 . HA   1 1 
       145 1 1 1 1 57 ALA MB   . 57 . HB#  1 1 
       145 1 2 1 1 58 LEU MD2  . 58 . HD2# 1 1 
       146 1 1 1 1 61 LYS HB3  . 61 . HB1  1 1 
       146 1 2 1 1 62 PRO HD2  . 62 . HD2  1 1 
       147 1 1 1 1 61 LYS HG2  . 61 . HG2  1 1 
       147 1 2 1 1 62 PRO HD2  . 62 . HD2  1 1 
       148 1 1 1 1 61 LYS QD   . 61 . HD#  1 1 
       148 1 2 1 1 62 PRO HD2  . 62 . HD2  1 1 
       149 1 1 1 1 61 LYS HB2  . 61 . HB2  1 1 
       149 1 2 1 1 62 PRO HD2  . 62 . HD2  1 1 
       150 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
       150 1 2 1 1 62 PRO HD3  . 62 . HD1  1 1 
       151 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
       151 1 2 1 1 62 PRO HG2  . 62 . HG2  1 1 
       152 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
       152 1 2 1 1 62 PRO HD2  . 62 . HD2  1 1 
       153 1 1 1 1 63 GLU HG2  . 63 . HG2  1 1 
       153 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       154 1 1 1 1 64 VAL MG1  . 64 . HG1# 1 1 
       154 1 2 1 1 65 ILE HA   . 65 . HA   1 1 
       155 1 1 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       155 1 2 1 1 65 ILE MD   . 65 . HD1# 1 1 
       156 1 1 1 1 65 ILE MG   . 65 . HG2# 1 1 
       156 1 2 1 1 66 TRP HZ2  . 66 . HZ2  1 1 
       157 1 1 1 1 66 TRP HA   . 66 . HA   1 1 
       157 1 2 1 1 67 PRO HG3  . 67 . HG1  1 1 
       158 1 1 1 1 66 TRP HA   . 66 . HA   1 1 
       158 1 2 1 1 67 PRO HD3  . 67 . HD1  1 1 
       159 1 1 1 1 66 TRP HA   . 66 . HA   1 1 
       159 1 2 1 1 67 PRO HD2  . 67 . HD2  1 1 
       160 1 1 1 1  5 LYS HA   .  5 . HA   1 1 
       160 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
       161 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       161 1 2 1 1 16 ALA MB   . 16 . HB#  1 1 
       162 1 1 1 1 30 ARG QB   . 30 . HB#  1 1 
       162 1 2 1 1 31 GLN HG3  . 31 . HG1  1 1 
       163 1 1 1 1 35 ALA HA   . 35 . HA   1 1 
       163 1 2 1 1 36 PRO HG3  . 36 . HG1  1 1 
       164 1 1 1 1 60 THR HA   . 60 . HA   1 1 
       164 1 2 1 1 61 LYS HG2  . 61 . HG2  1 1 
       165 1 1 1 1 63 GLU HB2  . 63 . HB2  1 1 
       165 1 2 1 1 64 VAL HA   . 64 . HA   1 1 
       166 1 1 1 1  2 SER HA   .  2 . HA   1 1 
       166 1 2 1 1  3 ASN H    .  3 . HN   1 1 
       167 1 1 1 1  2 SER HB3  .  2 . HB1  1 1 
       167 1 2 1 1  3 ASN H    .  3 . HN   1 1 
       168 1 1 1 1  3 ASN HA   .  3 . HA   1 1 
       168 1 2 1 1  4 GLU H    .  4 . HN   1 1 
       169 1 1 1 1  4 GLU HA   .  4 . HA   1 1 
       169 1 2 1 1  5 LYS H    .  5 . HN   1 1 
       170 1 1 1 1  5 LYS HA   .  5 . HA   1 1 
       170 1 2 1 1  6 ALA H    .  6 . HN   1 1 
       171 1 1 1 1  5 LYS HB2  .  5 . HB2  1 1 
       171 1 2 1 1  6 ALA H    .  6 . HN   1 1 
       172 1 1 1 1  6 ALA MB   .  6 . HB#  1 1 
       172 1 2 1 1  7 ARG H    .  7 . HN   1 1 
       173 1 1 1 1  6 ALA HA   .  6 . HA   1 1 
       173 1 2 1 1  7 ARG H    .  7 . HN   1 1 
       174 1 1 1 1  7 ARG HA   .  7 . HA   1 1 
       174 1 2 1 1  8 ASP H    .  8 . HN   1 1 
       175 1 1 1 1  8 ASP HA   .  8 . HA   1 1 
       175 1 2 1 1  9 TRP H    .  9 . HN   1 1 
       176 1 1 1 1 11 ARG H    . 11 . HN   1 1 
       176 1 2 1 1 12 ALA MB   . 12 . HB#  1 1 
       177 1 1 1 1 13 ASP HB3  . 13 . HB1  1 1 
       177 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       178 1 1 1 1 13 ASP HA   . 13 . HA   1 1 
       178 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       179 1 1 1 1 13 ASP HB2  . 13 . HB2  1 1 
       179 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       180 1 1 1 1 14 VAL HB   . 14 . HB   1 1 
       180 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       181 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       181 1 2 1 1 16 ALA H    . 16 . HN   1 1 
       182 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       182 1 2 1 1 16 ALA H    . 16 . HN   1 1 
       183 1 1 1 1 16 ALA H    . 16 . HN   1 1 
       183 1 2 1 1 17 GLY HA3  . 17 . HA1  1 1 
       184 1 1 1 1 17 GLY HA3  . 17 . HA1  1 1 
       184 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       185 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       185 1 2 1 1 19 LYS H    . 19 . HN   1 1 
       186 1 1 1 1 18 LEU HB2  . 18 . HB2  1 1 
       186 1 2 1 1 19 LYS H    . 19 . HN   1 1 
       187 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       187 1 2 1 1 21 ARG H    . 21 . HN   1 1 
       188 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       188 1 2 1 1 22 LYS H    . 22 . HN   1 1 
       189 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       189 1 2 1 1 24 SER H    . 24 . HN   1 1 
       190 1 1 1 1 23 LEU HB3  . 23 . HB1  1 1 
       190 1 2 1 1 24 SER H    . 24 . HN   1 1 
       191 1 1 1 1 26 SER QB   . 26 . HB#  1 1 
       191 1 2 1 1 27 ALA H    . 27 . HN   1 1 
       192 1 1 1 1 27 ALA MB   . 27 . HB#  1 1 
       192 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       193 1 1 1 1 27 ALA HA   . 27 . HA   1 1 
       193 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       194 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       194 1 2 1 1 29 SER H    . 29 . HN   1 1 
       195 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       195 1 2 1 1 29 SER H    . 29 . HN   1 1 
       196 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       196 1 2 1 1 29 SER H    . 29 . HN   1 1 
       197 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
       197 1 2 1 1 35 ALA H    . 35 . HN   1 1 
       198 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       198 1 2 1 1 38 THR H    . 38 . HN   1 1 
       199 1 1 1 1 41 ASN HB2  . 41 . HB2  1 1 
       199 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       200 1 1 1 1 42 ALA HA   . 42 . HA   1 1 
       200 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       201 1 1 1 1 42 ALA MB   . 42 . HB#  1 1 
       201 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       202 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       202 1 2 1 1 44 GLU QG   . 44 . HG#  1 1 
       203 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       203 1 2 1 1 44 GLU H    . 44 . HN   1 1 
       204 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       204 1 2 1 1 44 GLU H    . 44 . HN   1 1 
       205 1 1 1 1 44 GLU HB3  . 44 . HB1  1 1 
       205 1 2 1 1 45 ARG H    . 45 . HN   1 1 
       206 1 1 1 1 45 ARG HA   . 45 . HA   1 1 
       206 1 2 1 1 46 HIS H    . 46 . HN   1 1 
       207 1 1 1 1 46 HIS HA   . 46 . HA   1 1 
       207 1 2 1 1 47 TRP H    . 47 . HN   1 1 
       208 1 1 1 1 48 PRO HB2  . 48 . HB2  1 1 
       208 1 2 1 1 49 LYS H    . 49 . HN   1 1 
       209 1 1 1 1 50 GLY HA3  . 50 . HA1  1 1 
       209 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       210 1 1 1 1 52 GLN HA   . 52 . HA   1 1 
       210 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       211 1 1 1 1 53 ILE HB   . 53 . HB   1 1 
       211 1 2 1 1 54 ILE H    . 54 . HN   1 1 
       212 1 1 1 1 54 ILE HB   . 54 . HB   1 1 
       212 1 2 1 1 55 ALA H    . 55 . HN   1 1 
       213 1 1 1 1 54 ILE MG   . 54 . HG2# 1 1 
       213 1 2 1 1 55 ALA H    . 55 . HN   1 1 
       214 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       214 1 2 1 1 56 ASN H    . 56 . HN   1 1 
       215 1 1 1 1 56 ASN HB3  . 56 . HB1  1 1 
       215 1 2 1 1 57 ALA H    . 57 . HN   1 1 
       216 1 1 1 1 56 ASN HB2  . 56 . HB2  1 1 
       216 1 2 1 1 57 ALA H    . 57 . HN   1 1 
       217 1 1 1 1 59 GLU QB   . 59 . HB#  1 1 
       217 1 2 1 1 60 THR H    . 60 . HN   1 1 
       218 1 1 1 1 59 GLU HA   . 59 . HA   1 1 
       218 1 2 1 1 60 THR H    . 60 . HN   1 1 
       219 1 1 1 1 60 THR MG   . 60 . HG2# 1 1 
       219 1 2 1 1 61 LYS H    . 61 . HN   1 1 
       220 1 1 1 1 60 THR HA   . 60 . HA   1 1 
       220 1 2 1 1 61 LYS H    . 61 . HN   1 1 
       221 1 1 1 1 62 PRO HD2  . 62 . HD2  1 1 
       221 1 2 1 1 63 GLU H    . 63 . HN   1 1 
       222 1 1 1 1 63 GLU HA   . 63 . HA   1 1 
       222 1 2 1 1 64 VAL H    . 64 . HN   1 1 
       223 1 1 1 1 67 PRO HG2  . 67 . HG2  1 1 
       223 1 2 1 1 68 SER H    . 68 . HN   1 1 
       224 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       224 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       225 1 1 1 1 11 ARG HB3  . 11 . HB1  1 1 
       225 1 2 1 1 12 ALA H    . 12 . HN   1 1 
       226 1 1 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       226 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       227 1 1 1 1 19 LYS HG2  . 19 . HG2  1 1 
       227 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       228 1 1 1 1 20 LYS QB   . 20 . HB#  1 1 
       228 1 2 1 1 21 ARG H    . 21 . HN   1 1 
       229 1 1 1 1 23 LEU MD2  . 23 . HD2# 1 1 
       229 1 2 1 1 24 SER H    . 24 . HN   1 1 
       230 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       230 1 2 1 1 29 SER H    . 29 . HN   1 1 
       231 1 1 1 1 30 ARG QB   . 30 . HB#  1 1 
       231 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       232 1 1 1 1 31 GLN HB3  . 31 . HB1  1 1 
       232 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       233 1 1 1 1 48 PRO HD2  . 48 . HD2  1 1 
       233 1 2 1 1 49 LYS H    . 49 . HN   1 1 
       234 1 1 1 1 52 GLN HG3  . 52 . HG1  1 1 
       234 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       235 1 1 1 1 53 ILE MG   . 53 . HG2# 1 1 
       235 1 2 1 1 54 ILE H    . 54 . HN   1 1 
       236 1 1 1 1 62 PRO HG2  . 62 . HG2  1 1 
       236 1 2 1 1 63 GLU H    . 63 . HN   1 1 
       237 1 1 1 1 62 PRO HB2  . 62 . HB1  1 1 
       237 1 2 1 1 63 GLU H    . 63 . HN   1 1 
       238 1 1 1 1 63 GLU HB3  . 63 . HB1  1 1 
       238 1 2 1 1 64 VAL H    . 64 . HN   1 1 
       239 1 1 1 1 70 TYR H    . 70 . HN   1 1 
       239 1 2 1 1 71 GLN HB2  . 71 . HB2  1 1 
       240 1 1 1 1 10 HIS H    . 10 . HN   1 1 
       240 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       241 1 1 1 1 10 HIS H    . 10 . HN   1 1 
       241 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       242 1 1 1 1 11 ARG H    . 11 . HN   1 1 
       242 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       243 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
       243 1 2 1 1 14 VAL HB   . 14 . HB#  1 1 
       244 1 1 1 1 12 ALA H    . 12 . HN   1 1 
       244 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       245 1 1 1 1 12 ALA H    . 12 . HN   1 1 
       245 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       246 1 1 1 1 12 ALA H    . 12 . HN   1 1 
       246 1 2 1 1 16 ALA H    . 16 . HN   1 1 
       247 1 1 1 1 13 ASP H    . 13 . HN   1 1 
       247 1 2 1 1 16 ALA H    . 16 . HN   1 1 
       248 1 1 1 1 14 VAL H    . 14 . HN   1 1 
       248 1 2 1 1 16 ALA H    . 16 . HN   1 1 
       249 1 1 1 1 14 VAL HA   . 14 . HA   1 1 
       249 1 2 1 1 16 ALA H    . 16 . HN   1 1 
       250 1 1 1 1 16 ALA HA   . 16 . HA   1 1 
       250 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       251 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       251 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       252 1 1 1 1 19 LYS H    . 19 . HN   1 1 
       252 1 2 1 1 21 ARG H    . 21 . HN   1 1 
       253 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       253 1 2 1 1 22 LYS H    . 22 . HN   1 1 
       254 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       254 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       255 1 1 1 1 24 SER H    . 24 . HN   1 1 
       255 1 2 1 1 27 ALA H    . 27 . HN   1 1 
       256 1 1 1 1 24 SER H    . 24 . HN   1 1 
       256 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       257 1 1 1 1 25 LEU H    . 25 . HN   1 1 
       257 1 2 1 1 27 ALA H    . 27 . HN   1 1 
       258 1 1 1 1 27 ALA HA   . 27 . HA   1 1 
       258 1 2 1 1 30 ARG H    . 30 . HN   1 1 
       259 1 1 1 1 29 SER HA   . 29 . HA   1 1 
       259 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       260 1 1 1 1 29 SER HA   . 29 . HA   1 1 
       260 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       261 1 1 1 1 30 ARG HA   . 30 . HA   1 1 
       261 1 2 1 1 33 GLY H    . 33 . HN   1 1 
       262 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
       262 1 2 1 1 33 GLY H    . 33 . HN   1 1 
       263 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       263 1 2 1 1 34 TYR H    . 34 . HN   1 1 
       264 1 1 1 1 33 GLY QA   . 33 . HA#  1 1 
       264 1 2 1 1 35 ALA H    . 35 . HN   1 1 
       265 1 1 1 1 35 ALA H    . 35 . HN   1 1 
       265 1 2 1 1 38 THR H    . 38 . HN   1 1 
       266 1 1 1 1 38 THR H    . 38 . HN   1 1 
       266 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       267 1 1 1 1 40 ALA HA   . 40 . HA   1 1 
       267 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       268 1 1 1 1 42 ALA H    . 42 . HN   1 1 
       268 1 2 1 1 44 GLU H    . 44 . HN   1 1 
       269 1 1 1 1 42 ALA HA   . 42 . HA   1 1 
       269 1 2 1 1 44 GLU H    . 44 . HN   1 1 
       270 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       270 1 2 1 1 45 ARG H    . 45 . HN   1 1 
       271 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       271 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       272 1 1 1 1 50 GLY H    . 50 . HN   1 1 
       272 1 2 1 1 52 GLN H    . 52 . HN   1 1 
       273 1 1 1 1 50 GLY QA   . 50 . HA#  1 1 
       273 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       274 1 1 1 1 52 GLN HA   . 52 . HA   1 1 
       274 1 2 1 1 56 ASN H    . 56 . HN   1 1 
       275 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       275 1 2 1 1 55 ALA H    . 55 . HN   1 1 
       276 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       276 1 2 1 1 57 ALA H    . 57 . HN   1 1 
       277 1 1 1 1 54 ILE H    . 54 . HN   1 1 
       277 1 2 1 1 56 ASN H    . 56 . HN   1 1 
       278 1 1 1 1 54 ILE HA   . 54 . HA   1 1 
       278 1 2 1 1 56 ASN H    . 56 . HN   1 1 
       279 1 1 1 1 54 ILE HA   . 54 . HA   1 1 
       279 1 2 1 1 57 ALA MB   . 57 . HB#  1 1 
       280 1 1 1 1 55 ALA H    . 55 . HN   1 1 
       280 1 2 1 1 57 ALA H    . 57 . HN   1 1 
       281 1 1 1 1 55 ALA HA   . 55 . HA   1 1 
       281 1 2 1 1 57 ALA H    . 57 . HN   1 1 
       282 1 1 1 1 55 ALA H    . 55 . HN   1 1 
       282 1 2 1 1 58 LEU H    . 58 . HN   1 1 
       283 1 1 1 1 56 ASN H    . 56 . HN   1 1 
       283 1 2 1 1 58 LEU H    . 58 . HN   1 1 
       284 1 1 1 1 56 ASN HA   . 56 . HA   1 1 
       284 1 2 1 1 58 LEU H    . 58 . HN   1 1 
       285 1 1 1 1 56 ASN HA   . 56 . HA   1 1 
       285 1 2 1 1 59 GLU H    . 59 . HN   1 1 
       286 1 1 1 1 56 ASN HA   . 56 . HA   1 1 
       286 1 2 1 1 60 THR H    . 60 . HN   1 1 
       287 1 1 1 1 57 ALA HA   . 57 . HA   1 1 
       287 1 2 1 1 60 THR H    . 60 . HN   1 1 
       288 1 1 1 1 58 LEU H    . 58 . HN   1 1 
       288 1 2 1 1 60 THR H    . 60 . HN   1 1 
       289 1 1 1 1 63 GLU H    . 63 . HN   1 1 
       289 1 2 1 1 65 ILE H    . 65 . HN   1 1 
       290 1 1 1 1 63 GLU HA   . 63 . HA   1 1 
       290 1 2 1 1 65 ILE H    . 65 . HN   1 1 
       291 1 1 1 1 64 VAL H    . 64 . HN   1 1 
       291 1 2 1 1 66 TRP H    . 66 . HN   1 1 
       292 1 1 1 1 66 TRP HA   . 66 . HA   1 1 
       292 1 2 1 1 68 SER H    . 68 . HN   1 1 
       293 1 1 1 1 67 PRO HA   . 67 . HA   1 1 
       293 1 2 1 1 70 TYR H    . 70 . HN   1 1 
       294 1 1 1 1 68 SER H    . 68 . HN   1 1 
       294 1 2 1 1 70 TYR H    . 70 . HN   1 1 
       295 1 1 1 1 68 SER HA   . 68 . HA   1 1 
       295 1 2 1 1 70 TYR H    . 70 . HN   1 1 
       296 1 1 1 1  3 ASN HB3  .  3 . HB1  1 1 
       296 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
       297 1 1 1 1  9 TRP HB2  .  9 . HB2  1 1 
       297 1 2 1 1 13 ASP HA   . 13 . HA   1 1 
       298 1 1 1 1  9 TRP HE3  .  9 . HE3  1 1 
       298 1 2 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       299 1 1 1 1  9 TRP HZ3  .  9 . HZ3  1 1 
       299 1 2 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       300 1 1 1 1  9 TRP HZ3  .  9 . HZ3  1 1 
       300 1 2 1 1 14 VAL HA   . 14 . HA   1 1 
       301 1 1 1 1  9 TRP HE3  .  9 . HE3  1 1 
       301 1 2 1 1 14 VAL HA   . 14 . HA   1 1 
       302 1 1 1 1  9 TRP HB2  .  9 . HB2  1 1 
       302 1 2 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       303 1 1 1 1  9 TRP HB3  .  9 . HB1  1 1 
       303 1 2 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       304 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
       304 1 2 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       305 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       305 1 2 1 1 15 ILE MD   . 15 . HD1# 1 1 
       306 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       306 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 
       307 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       307 1 2 1 1 15 ILE HA   . 15 . HA   1 1 
       308 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       308 1 2 1 1 15 ILE HB   . 15 . HB   1 1 
       309 1 1 1 1 12 ALA MB   . 12 . HB#  1 1 
       309 1 2 1 1 15 ILE HB   . 15 . HB   1 1 
       310 1 1 1 1 12 ALA MB   . 12 . HB#  1 1 
       310 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 
       311 1 1 1 1 13 ASP HA   . 13 . HA   1 1 
       311 1 2 1 1 16 ALA MB   . 16 . HB#  1 1 
       312 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       312 1 2 1 1 18 LEU HB2  . 18 . HB2  1 1 
       313 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       313 1 2 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       314 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       314 1 2 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       315 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       315 1 2 1 1 19 LYS HG2  . 19 . HG2  1 1 
       316 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       316 1 2 1 1 19 LYS QD   . 19 . HD#  1 1 
       317 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       317 1 2 1 1 19 LYS QE   . 19 . HE#  1 1 
       318 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       318 1 2 1 1 19 LYS QD   . 19 . HD#  1 1 
       319 1 1 1 1 16 ALA MB   . 16 . HB#  1 1 
       319 1 2 1 1 19 LYS QB   . 19 . HB#  1 1 
       320 1 1 1 1 18 LEU MD2  . 18 . HD2# 1 1 
       320 1 2 1 1 23 LEU HB3  . 23 . HB1  1 1 
       321 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       321 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       322 1 1 1 1 18 LEU MD2  . 18 . HD2# 1 1 
       322 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       323 1 1 1 1 19 LYS HA   . 19 . HA   1 1 
       323 1 2 1 1 22 LYS HA   . 22 . HA   1 1 
       324 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       324 1 2 1 1 22 LYS HA   . 22 . HA   1 1 
       325 1 1 1 1 21 ARG HD2  . 21 . HD2  1 1 
       325 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       326 1 1 1 1 21 ARG HB2  . 21 . HB2  1 1 
       326 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       327 1 1 1 1 21 ARG QG   . 21 . HG#  1 1 
       327 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       328 1 1 1 1 21 ARG HB3  . 21 . HB1  1 1 
       328 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       329 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       329 1 2 1 1 28 LEU HB3  . 28 . HB1  1 1 
       330 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       330 1 2 1 1 28 LEU HB2  . 28 . HB2  1 1 
       331 1 1 1 1 26 SER HA   . 26 . HA   1 1 
       331 1 2 1 1 29 SER HB3  . 29 . HB1  1 1 
       332 1 1 1 1 28 LEU QD   . 28 . HD2# 1 1 
       332 1 2 1 1 32 PHE QD   . 32 . HD1  1 1 
       333 1 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       333 1 2 1 1 34 TYR HE2  . 34 . HE1  1 1 
       334 1 1 1 1 32 PHE HB2  . 32 . HB2  1 1 
       334 1 2 1 1 34 TYR HE2  . 34 . HE1  1 1 
       335 1 1 1 1 34 TYR HE2  . 34 . HE1  1 1 
       335 1 2 1 1 38 THR MG   . 38 . HG2# 1 1 
       336 1 1 1 1 34 TYR HB3  . 34 . HB1  1 1 
       336 1 2 1 1 38 THR HB   . 38 . HB   1 1 
       337 1 1 1 1 34 TYR HB2  . 34 . HB2  1 1 
       337 1 2 1 1 38 THR HB   . 38 . HB   1 1 
       338 1 1 1 1 34 TYR QD   . 34 . HD1  1 1 
       338 1 2 1 1 38 THR MG   . 38 . HG2# 1 1 
       339 1 1 1 1 34 TYR QD   . 34 . HD1  1 1 
       339 1 2 1 1 38 THR HB   . 38 . HB   1 1 
       340 1 1 1 1 35 ALA MB   . 35 . HB#  1 1 
       340 1 2 1 1 37 THR MG   . 37 . HG2# 1 1 
       341 1 1 1 1 37 THR MG   . 37 . HG2# 1 1 
       341 1 2 1 1 40 ALA MB   . 40 . HB#  1 1 
       342 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       342 1 2 1 1 40 ALA MB   . 40 . HB#  1 1 
       343 1 1 1 1 37 THR HB   . 37 . HB   1 1 
       343 1 2 1 1 40 ALA MB   . 40 . HB#  1 1 
       344 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       344 1 2 1 1 42 ALA MB   . 42 . HB#  1 1 
       345 1 1 1 1 40 ALA HA   . 40 . HA   1 1 
       345 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       346 1 1 1 1 40 ALA HA   . 40 . HA   1 1 
       346 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       347 1 1 1 1 40 ALA HA   . 40 . HA   1 1 
       347 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       348 1 1 1 1 40 ALA MB   . 40 . HB#  1 1 
       348 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       349 1 1 1 1 42 ALA MB   . 42 . HB#  1 1 
       349 1 2 1 1 47 TRP HE3  . 47 . HE3  1 1 
       350 1 1 1 1 46 HIS HA   . 46 . HA   1 1 
       350 1 2 1 1 48 PRO HG3  . 48 . HG1  1 1 
       351 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       351 1 2 1 1 52 GLN HG2  . 52 . HG2  1 1 
       352 1 1 1 1 50 GLY HA2  . 50 . HA2  1 1 
       352 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       353 1 1 1 1 50 GLY HA3  . 50 . HA1  1 1 
       353 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       354 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       354 1 2 1 1 54 ILE HB   . 54 . HB   1 1 
       355 1 1 1 1 52 GLN HA   . 52 . HA   1 1 
       355 1 2 1 1 55 ALA MB   . 55 . HB#  1 1 
       356 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       356 1 2 1 1 56 ASN HB2  . 56 . HB2  1 1 
       357 1 1 1 1 54 ILE MG   . 54 . HG2# 1 1 
       357 1 2 1 1 58 LEU HG   . 58 . HG   1 1 
       358 1 1 1 1 54 ILE MG   . 54 . HG2# 1 1 
       358 1 2 1 1 58 LEU MD1  . 58 . HD1# 1 1 
       359 1 1 1 1 55 ALA HA   . 55 . HA   1 1 
       359 1 2 1 1 58 LEU HB3  . 58 . HB1  1 1 
       360 1 1 1 1 55 ALA HA   . 55 . HA   1 1 
       360 1 2 1 1 58 LEU HB2  . 58 . HB2  1 1 
       361 1 1 1 1 55 ALA HA   . 55 . HA   1 1 
       361 1 2 1 1 58 LEU MD1  . 58 . HD1# 1 1 
       362 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       362 1 2 1 1 60 THR MG   . 60 . HG2# 1 1 
       363 1 1 1 1 55 ALA HA   . 55 . HA   1 1 
       363 1 2 1 1 60 THR MG   . 60 . HG2# 1 1 
       364 1 1 1 1 58 LEU MD1  . 58 . HD1# 1 1 
       364 1 2 1 1 60 THR MG   . 60 . HG2# 1 1 
       365 1 1 1 1 58 LEU HB3  . 58 . HB1  1 1 
       365 1 2 1 1 60 THR MG   . 60 . HG2# 1 1 
       366 1 1 1 1 58 LEU HB2  . 58 . HB2  1 1 
       366 1 2 1 1 60 THR MG   . 60 . HG2# 1 1 
       367 1 1 1 1 60 THR MG   . 60 . HG2# 1 1 
       367 1 2 1 1 64 VAL HB   . 64 . HB   1 1 
       368 1 1 1 1 60 THR MG   . 60 . HG2# 1 1 
       368 1 2 1 1 65 ILE MD   . 65 . HD1# 1 1 
       369 1 1 1 1 60 THR MG   . 60 . HG2# 1 1 
       369 1 2 1 1 65 ILE HA   . 65 . HA   1 1 
       370 1 1 1 1 60 THR MG   . 60 . HG2# 1 1 
       370 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1 
       371 1 1 1 1 61 LYS HB3  . 61 . HB1  1 1 
       371 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       372 1 1 1 1 61 LYS HB2  . 61 . HB2  1 1 
       372 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       373 1 1 1 1 61 LYS QE   . 61 . HE#  1 1 
       373 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       374 1 1 1 1 61 LYS QE   . 61 . HE#  1 1 
       374 1 2 1 1 64 VAL MG1  . 64 . HG1# 1 1 
       375 1 1 1 1 61 LYS QD   . 61 . HD#  1 1 
       375 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       376 1 1 1 1 62 PRO HA   . 62 . HA   1 1 
       376 1 2 1 1 65 ILE HB   . 65 . HB   1 1 
       377 1 1 1 1 62 PRO HA   . 62 . HA   1 1 
       377 1 2 1 1 65 ILE MD   . 65 . HD1# 1 1 
       378 1 1 1 1 62 PRO HA   . 62 . HA   1 1 
       378 1 2 1 1 66 TRP HE3  . 66 . HE3  1 1 
       379 1 1 1 1 63 GLU HA   . 63 . HA   1 1 
       379 1 2 1 1 67 PRO HA   . 67 . HA   1 1 
       380 1 1 1 1 65 ILE HA   . 65 . HA   1 1 
       380 1 2 1 1 67 PRO HD2  . 67 . HD2  1 1 
       381 1 1 1 1  9 TRP HB3  .  9 . HB1  1 1 
       381 1 2 1 1 13 ASP HB2  . 13 . HB2  1 1 
       382 1 1 1 1 10 HIS HB2  . 10 . HB2  1 1 
       382 1 2 1 1 12 ALA MB   . 12 . HB#  1 1 
       383 1 1 1 1 11 ARG QD   . 11 . HD#  1 1 
       383 1 2 1 1 15 ILE MD   . 15 . HD1# 1 1 
       384 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       384 1 2 1 1 15 ILE MG   . 15 . HG2# 1 1 
       385 1 1 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       385 1 2 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       386 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       386 1 2 1 1 19 LYS QB   . 19 . HB#  1 1 
       387 1 1 1 1 16 ALA HA   . 16 . HA   1 1 
       387 1 2 1 1 19 LYS QD   . 19 . HD#  1 1 
       388 1 1 1 1 16 ALA HA   . 16 . HA   1 1 
       388 1 2 1 1 19 LYS QB   . 19 . HB#  1 1 
       389 1 1 1 1 16 ALA MB   . 16 . HB#  1 1 
       389 1 2 1 1 20 LYS QB   . 20 . HB#  1 1 
       390 1 1 1 1 17 GLY HA2  . 17 . HA2  1 1 
       390 1 2 1 1 20 LYS QD   . 20 . HD#  1 1 
       391 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       391 1 2 1 1 27 ALA MB   . 27 . HB#  1 1 
       392 1 1 1 1 23 LEU MD2  . 23 . HD2# 1 1 
       392 1 2 1 1 27 ALA MB   . 27 . HB#  1 1 
       393 1 1 1 1 26 SER HA   . 26 . HA   1 1 
       393 1 2 1 1 29 SER HB2  . 29 . HB2  1 1 
       394 1 1 1 1 27 ALA HA   . 27 . HA   1 1 
       394 1 2 1 1 30 ARG QD   . 30 . HD#  1 1 
       395 1 1 1 1 27 ALA HA   . 27 . HA   1 1 
       395 1 2 1 1 30 ARG QB   . 30 . HB#  1 1 
       396 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       396 1 2 1 1 31 GLN HB3  . 31 . HB1  1 1 
       397 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       397 1 2 1 1 31 GLN HB2  . 31 . HB2  1 1 
       398 1 1 1 1 38 THR MG   . 38 . HG2# 1 1 
       398 1 2 1 1 42 ALA MB   . 42 . HB#  1 1 
       399 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
       399 1 2 1 1 42 ALA MB   . 42 . HB#  1 1 
       400 1 1 1 1 42 ALA HA   . 42 . HA   1 1 
       400 1 2 1 1 47 TRP HE3  . 47 . HE3  1 1 
       401 1 1 1 1 42 ALA HA   . 42 . HA   1 1 
       401 1 2 1 1 47 TRP HB2  . 47 . HB2  1 1 
       402 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       402 1 2 1 1 52 GLN HB3  . 52 . HB1  1 1 
       403 1 1 1 1 49 LYS HE2  . 49 . HE2  1 1 
       403 1 2 1 1 52 GLN HB2  . 52 . HB2  1 1 
       404 1 1 1 1 54 ILE MG   . 54 . HG2# 1 1 
       404 1 2 1 1 58 LEU MD2  . 58 . HD2# 1 1 
       405 1 1 1 1 58 LEU HG   . 58 . HG   1 1 
       405 1 2 1 1 60 THR MG   . 60 . HG2# 1 1 
       406 1 1 1 1 61 LYS HG3  . 61 . HG1  1 1 
       406 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       407 1 1 1 1 10 HIS HB2  . 10 . HB2  1 1 
       407 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       408 1 1 1 1 10 HIS H    . 10 . HN   1 1 
       408 1 2 1 1 13 ASP HB2  . 13 . HB2  1 1 
       409 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
       409 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       410 1 1 1 1 13 ASP HA   . 13 . HA   1 1 
       410 1 2 1 1 16 ALA H    . 16 . HN   1 1 
       411 1 1 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       411 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       412 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       412 1 2 1 1 18 LEU H    . 18 . HN   1 1 
       413 1 1 1 1 17 GLY HA3  . 17 . HA1  1 1 
       413 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       414 1 1 1 1 19 LYS HA   . 19 . HA   1 1 
       414 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       415 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       415 1 2 1 1 22 LYS HA   . 22 . HA   1 1 
       416 1 1 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       416 1 2 1 1 25 LEU H    . 25 . HN   1 1 
       417 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       417 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       418 1 1 1 1 35 ALA MB   . 35 . HB#  1 1 
       418 1 2 1 1 38 THR H    . 38 . HN   1 1 
       419 1 1 1 1 40 ALA HA   . 40 . HA   1 1 
       419 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       420 1 1 1 1 42 ALA H    . 42 . HN   1 1 
       420 1 2 1 1 47 TRP HE3  . 47 . HE3  1 1 
       421 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       421 1 2 1 1 52 GLN H    . 52 . HN   1 1 
       422 1 1 1 1 50 GLY HA2  . 50 . HA2  1 1 
       422 1 2 1 1 54 ILE H    . 54 . HN   1 1 
       423 1 1 1 1 52 GLN HA   . 52 . HA   1 1 
       423 1 2 1 1 55 ALA H    . 55 . HN   1 1 
       424 1 1 1 1 54 ILE HA   . 54 . HA   1 1 
       424 1 2 1 1 57 ALA H    . 57 . HN   1 1 
       425 1 1 1 1 55 ALA HA   . 55 . HA   1 1 
       425 1 2 1 1 58 LEU H    . 58 . HN   1 1 
       426 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       426 1 2 1 1 60 THR H    . 60 . HN   1 1 
       427 1 1 1 1 61 LYS HB3  . 61 . HB1  1 1 
       427 1 2 1 1 63 GLU H    . 63 . HN   1 1 
       428 1 1 1 1 61 LYS H    . 61 . HN   1 1 
       428 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       429 1 1 1 1 63 GLU HA   . 63 . HA   1 1 
       429 1 2 1 1 66 TRP H    . 66 . HN   1 1 
       430 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
       430 1 2 1 1 16 ALA H    . 16 . HN   1 1 
       431 1 1 1 1 24 SER H    . 24 . HN   1 1 
       431 1 2 1 1 27 ALA MB   . 27 . HB#  1 1 
       432 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       432 1 2 1 1 31 GLN HG3  . 31 . HG1  1 1 
       433 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       433 1 2 1 1 56 ASN H    . 56 . HN   1 1 
       434 1 1 1 1  7 ARG QG   .  7 . HG#  1 1 
       434 1 2 1 1 69 ARG HA   . 69 . HA   1 1 
       435 1 1 1 1  8 ASP HA   .  8 . HA   1 1 
       435 1 2 1 1 67 PRO HG3  . 67 . HG1  1 1 
       436 1 1 1 1  8 ASP HA   .  8 . HA   1 1 
       436 1 2 1 1 67 PRO HD3  . 67 . HD1  1 1 
       437 1 1 1 1  8 ASP HA   .  8 . HA   1 1 
       437 1 2 1 1 67 PRO HD2  . 67 . HD2  1 1 
       438 1 1 1 1  9 TRP HE3  .  9 . HE3  1 1 
       438 1 2 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       439 1 1 1 1  9 TRP HZ3  .  9 . HZ3  1 1 
       439 1 2 1 1 58 LEU MD1  . 58 . HD1# 1 1 
       440 1 1 1 1  9 TRP HZ2  .  9 . HZ2  1 1 
       440 1 2 1 1 60 THR MG   . 60 . HG2# 1 1 
       441 1 1 1 1  9 TRP HH2  .  9 . HH2  1 1 
       441 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       442 1 1 1 1  9 TRP HZ2  .  9 . HZ2  1 1 
       442 1 2 1 1 64 VAL MG1  . 64 . HG1# 1 1 
       443 1 1 1 1  9 TRP HD1  .  9 . HD1  1 1 
       443 1 2 1 1 65 ILE HA   . 65 . HA   1 1 
       444 1 1 1 1  9 TRP HB3  .  9 . HB1  1 1 
       444 1 2 1 1 65 ILE MG   . 65 . HG2# 1 1 
       445 1 1 1 1  9 TRP HB2  .  9 . HB2  1 1 
       445 1 2 1 1 65 ILE MG   . 65 . HG2# 1 1 
       446 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
       446 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       447 1 1 1 1 11 ARG HB3  . 11 . HB1  1 1 
       447 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       448 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
       448 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       449 1 1 1 1 11 ARG HB3  . 11 . HB1  1 1 
       449 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       450 1 1 1 1 14 VAL HB   . 14 . HB   1 1 
       450 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       451 1 1 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       451 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       452 1 1 1 1 14 VAL HA   . 14 . HA   1 1 
       452 1 2 1 1 54 ILE MG   . 54 . HG2# 1 1 
       453 1 1 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       453 1 2 1 1 54 ILE MG   . 54 . HG2# 1 1 
       454 1 1 1 1 14 VAL HB   . 14 . HB   1 1 
       454 1 2 1 1 54 ILE MG   . 54 . HG2# 1 1 
       455 1 1 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       455 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       456 1 1 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       456 1 2 1 1 54 ILE MG   . 54 . HG2# 1 1 
       457 1 1 1 1 14 VAL HA   . 14 . HA   1 1 
       457 1 2 1 1 58 LEU MD1  . 58 . HD1# 1 1 
       458 1 1 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       458 1 2 1 1 65 ILE MD   . 65 . HD1# 1 1 
       459 1 1 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       459 1 2 1 1 65 ILE MG   . 65 . HG2# 1 1 
       460 1 1 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       460 1 2 1 1 65 ILE MD   . 65 . HD1# 1 1 
       461 1 1 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       461 1 2 1 1 66 TRP HZ2  . 66 . HZ2  1 1 
       462 1 1 1 1 15 ILE MD   . 15 . HD1# 1 1 
       462 1 2 1 1 25 LEU HG   . 25 . HG   1 1 
       463 1 1 1 1 15 ILE MD   . 15 . HD1# 1 1 
       463 1 2 1 1 25 LEU MD1  . 25 . HD1# 1 1 
       464 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       464 1 2 1 1 28 LEU QD   . 28 . HD2# 1 1 
       465 1 1 1 1 15 ILE MD   . 15 . HD1# 1 1 
       465 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       466 1 1 1 1 17 GLY HA3  . 17 . HA1  1 1 
       466 1 2 1 1 58 LEU MD2  . 58 . HD2# 1 1 
       467 1 1 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       467 1 2 1 1 24 SER HA   . 24 . HA   1 1 
       468 1 1 1 1 18 LEU MD2  . 18 . HD2# 1 1 
       468 1 2 1 1 54 ILE MG   . 54 . HG2# 1 1 
       469 1 1 1 1 18 LEU MD2  . 18 . HD2# 1 1 
       469 1 2 1 1 57 ALA MB   . 57 . HB#  1 1 
       470 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       470 1 2 1 1 58 LEU MD2  . 58 . HD2# 1 1 
       471 1 1 1 1 18 LEU MD2  . 18 . HD2# 1 1 
       471 1 2 1 1 58 LEU HA   . 58 . HA   1 1 
       472 1 1 1 1 21 ARG HD3  . 21 . HD1  1 1 
       472 1 2 1 1 58 LEU HA   . 58 . HA   1 1 
       473 1 1 1 1 21 ARG HD3  . 21 . HD1  1 1 
       473 1 2 1 1 58 LEU MD2  . 58 . HD2# 1 1 
       474 1 1 1 1 21 ARG HD2  . 21 . HD2  1 1 
       474 1 2 1 1 58 LEU MD2  . 58 . HD2# 1 1 
       475 1 1 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       475 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 
       476 1 1 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       476 1 2 1 1 57 ALA HA   . 57 . HA   1 1 
       477 1 1 1 1 23 LEU MD2  . 23 . HD2# 1 1 
       477 1 2 1 1 58 LEU HG   . 58 . HG   1 1 
       478 1 1 1 1 25 LEU MD2  . 25 . HD2# 1 1 
       478 1 2 1 1 40 ALA HA   . 40 . HA   1 1 
       479 1 1 1 1 25 LEU MD2  . 25 . HD2# 1 1 
       479 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       480 1 1 1 1 25 LEU HB3  . 25 . HB1  1 1 
       480 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       481 1 1 1 1 25 LEU MD2  . 25 . HD2# 1 1 
       481 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 
       482 1 1 1 1 25 LEU MD2  . 25 . HD2# 1 1 
       482 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       483 1 1 1 1 25 LEU MD2  . 25 . HD2# 1 1 
       483 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1 
       484 1 1 1 1 26 SER HA   . 26 . HA   1 1 
       484 1 2 1 1 36 PRO HA   . 36 . HA   1 1 
       485 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       485 1 2 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       486 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       486 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       487 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       487 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       488 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       488 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       489 1 1 1 1 28 LEU QD   . 28 . HD2# 1 1 
       489 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       490 1 1 1 1 28 LEU QD   . 28 . HD2# 1 1 
       490 1 2 1 1 54 ILE HA   . 54 . HA   1 1 
       491 1 1 1 1 28 LEU QD   . 28 . HD1# 1 1 
       491 1 2 1 1 54 ILE MG   . 54 . HG2# 1 1 
       492 1 1 1 1 28 LEU QD   . 28 . HD2# 1 1 
       492 1 2 1 1 57 ALA HA   . 57 . HA   1 1 
       493 1 1 1 1 29 SER HA   . 29 . HA   1 1 
       493 1 2 1 1 39 LEU HB3  . 39 . HB1  1 1 
       494 1 1 1 1 29 SER HB3  . 29 . HB1  1 1 
       494 1 2 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       495 1 1 1 1 29 SER HA   . 29 . HA   1 1 
       495 1 2 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       496 1 1 1 1 32 PHE HB3  . 32 . HB1  1 1 
       496 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       497 1 1 1 1 32 PHE HB2  . 32 . HB2  1 1 
       497 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       498 1 1 1 1 32 PHE QD   . 32 . HD1  1 1 
       498 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       499 1 1 1 1 34 TYR QD   . 34 . HD1  1 1 
       499 1 2 1 1 47 TRP HZ2  . 47 . HZ2  1 1 
       500 1 1 1 1 34 TYR HE2  . 34 . HE1  1 1 
       500 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       501 1 1 1 1 34 TYR QD   . 34 . HD1  1 1 
       501 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       502 1 1 1 1 38 THR MG   . 38 . HG2# 1 1 
       502 1 2 1 1 47 TRP HZ3  . 47 . HZ3  1 1 
       503 1 1 1 1 38 THR MG   . 38 . HG2# 1 1 
       503 1 2 1 1 47 TRP HH2  . 47 . HH2  1 1 
       504 1 1 1 1 38 THR MG   . 38 . HG2# 1 1 
       504 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       505 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
       505 1 2 1 1 47 TRP HE3  . 47 . HE3  1 1 
       506 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       506 1 2 1 1 47 TRP HE3  . 47 . HE3  1 1 
       507 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       507 1 2 1 1 47 TRP HZ3  . 47 . HZ3  1 1 
       508 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
       508 1 2 1 1 47 TRP HZ3  . 47 . HZ3  1 1 
       509 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       509 1 2 1 1 47 TRP HH2  . 47 . HH2  1 1 
       510 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       510 1 2 1 1 50 GLY HA3  . 50 . HA1  1 1 
       511 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       511 1 2 1 1 50 GLY HA2  . 50 . HA2  1 1 
       512 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       512 1 2 1 1 53 ILE HB   . 53 . HB   1 1 
       513 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       513 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       514 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       514 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       515 1 1 1 1 39 LEU HB3  . 39 . HB1  1 1 
       515 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       516 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       516 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       517 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       517 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 
       518 1 1 1 1 39 LEU MD2  . 39 . HD2# 1 1 
       518 1 2 1 1 54 ILE MG   . 54 . HG2# 1 1 
       519 1 1 1 1 39 LEU HG   . 39 . HG   1 1 
       519 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       520 1 1 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       520 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1 
       521 1 1 1 1 42 ALA MB   . 42 . HB#  1 1 
       521 1 2 1 1 50 GLY HA3  . 50 . HA1  1 1 
       522 1 1 1 1 42 ALA MB   . 42 . HB#  1 1 
       522 1 2 1 1 50 GLY HA2  . 50 . HA2  1 1 
       523 1 1 1 1 42 ALA MB   . 42 . HB#  1 1 
       523 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
       524 1 1 1 1 42 ALA MB   . 42 . HB#  1 1 
       524 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       525 1 1 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       525 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       526 1 1 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       526 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       527 1 1 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       527 1 2 1 1 54 ILE MG   . 54 . HG2# 1 1 
       528 1 1 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       528 1 2 1 1 66 TRP HZ3  . 66 . HZ3  1 1 
       529 1 1 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       529 1 2 1 1 66 TRP HZ2  . 66 . HZ2  1 1 
       530 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       530 1 2 1 1 66 TRP HZ3  . 66 . HZ3  1 1 
       531 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       531 1 2 1 1 66 TRP HH2  . 66 . HH2  1 1 
       532 1 1 1 1 52 GLN HA   . 52 . HA   1 1 
       532 1 2 1 1 62 PRO HD2  . 62 . HD2  1 1 
       533 1 1 1 1 54 ILE MG   . 54 . HG2# 1 1 
       533 1 2 1 1 65 ILE MG   . 65 . HG2# 1 1 
       534 1 1 1 1 54 ILE MG   . 54 . HG2# 1 1 
       534 1 2 1 1 65 ILE MD   . 65 . HD1# 1 1 
       535 1 1 1 1 54 ILE MG   . 54 . HG2# 1 1 
       535 1 2 1 1 66 TRP HH2  . 66 . HH2  1 1 
       536 1 1 1 1 54 ILE MD   . 54 . HD1# 1 1 
       536 1 2 1 1 66 TRP HH2  . 66 . HH2  1 1 
       537 1 1 1 1 54 ILE HB   . 54 . HB   1 1 
       537 1 2 1 1 66 TRP HH2  . 66 . HH2  1 1 
       538 1 1 1 1 54 ILE MD   . 54 . HD1# 1 1 
       538 1 2 1 1 66 TRP HZ2  . 66 . HZ2  1 1 
       539 1 1 1 1 54 ILE MG   . 54 . HG2# 1 1 
       539 1 2 1 1 66 TRP HZ2  . 66 . HZ2  1 1 
       540 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       540 1 2 1 1 61 LYS HB3  . 61 . HB1  1 1 
       541 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       541 1 2 1 1 61 LYS HA   . 61 . HA   1 1 
       542 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       542 1 2 1 1 62 PRO HB2  . 62 . HB1  1 1 
       543 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       543 1 2 1 1 62 PRO HA   . 62 . HA   1 1 
       544 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       544 1 2 1 1 62 PRO HG2  . 62 . HG2  1 1 
       545 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       545 1 2 1 1 62 PRO HD3  . 62 . HD1  1 1 
       546 1 1 1 1 55 ALA HA   . 55 . HA   1 1 
       546 1 2 1 1 65 ILE MD   . 65 . HD1# 1 1 
       547 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       547 1 2 1 1 65 ILE MD   . 65 . HD1# 1 1 
       548 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       548 1 2 1 1 66 TRP HZ3  . 66 . HZ3  1 1 
       549 1 1 1 1 58 LEU MD1  . 58 . HD1# 1 1 
       549 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       550 1 1 1 1 58 LEU MD1  . 58 . HD1# 1 1 
       550 1 2 1 1 65 ILE MG   . 65 . HG2# 1 1 
       551 1 1 1 1 58 LEU MD1  . 58 . HD1# 1 1 
       551 1 2 1 1 65 ILE MD   . 65 . HD1# 1 1 
       552 1 1 1 1 62 PRO HB2  . 62 . HB1  1 1 
       552 1 2 1 1 70 TYR HE2  . 70 . HE1  1 1 
       553 1 1 1 1 63 GLU HA   . 63 . HA   1 1 
       553 1 2 1 1 70 TYR HD2  . 70 . HD1  1 1 
       554 1 1 1 1 11 ARG QD   . 11 . HD#  1 1 
       554 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       555 1 1 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       555 1 2 1 1 57 ALA MB   . 57 . HB#  1 1 
       556 1 1 1 1 18 LEU HG   . 18 . HG   1 1 
       556 1 2 1 1 58 LEU MD2  . 58 . HD2# 1 1 
       557 1 1 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       557 1 2 1 1 57 ALA MB   . 57 . HB#  1 1 
       558 1 1 1 1 25 LEU HB3  . 25 . HB1  1 1 
       558 1 2 1 1 39 LEU HG   . 39 . HG   1 1 
       559 1 1 1 1 28 LEU QD   . 28 . HD2# 1 1 
       559 1 2 1 1 57 ALA MB   . 57 . HB#  1 1 
       560 1 1 1 1 29 SER HB3  . 29 . HB1  1 1 
       560 1 2 1 1 39 LEU MD2  . 39 . HD2# 1 1 
       561 1 1 1 1 29 SER HA   . 29 . HA   1 1 
       561 1 2 1 1 39 LEU HG   . 39 . HG   1 1 
       562 1 1 1 1 32 PHE QD   . 32 . HD1  1 1 
       562 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       563 1 1 1 1 52 GLN HA   . 52 . HA   1 1 
       563 1 2 1 1 62 PRO HG2  . 62 . HG2  1 1 
       564 1 1 1 1 52 GLN HA   . 52 . HA   1 1 
       564 1 2 1 1 62 PRO HG3  . 62 . HG1  1 1 
       565 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       565 1 2 1 1 62 PRO HG3  . 62 . HG1  1 1 
       566 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       566 1 2 1 1 62 PRO HB3  . 62 . HB2  1 1 
       567 1 1 1 1  5 LYS HA   .  5 . HA   1 1 
       567 1 2 1 1 11 ARG H    . 11 . HN   1 1 
       568 1 1 1 1  7 ARG QG   .  7 . HG#  1 1 
       568 1 2 1 1 69 ARG H    . 69 . HN   1 1 
       569 1 1 1 1  8 ASP HA   .  8 . HA   1 1 
       569 1 2 1 1 68 SER H    . 68 . HN   1 1 
       570 1 1 1 1  9 TRP HE1  .  9 . HE1  1 1 
       570 1 2 1 1 64 VAL MG1  . 64 . HG1# 1 1 
       571 1 1 1 1  9 TRP HE1  .  9 . HE1  1 1 
       571 1 2 1 1 65 ILE HA   . 65 . HA   1 1 
       572 1 1 1 1  9 TRP H    .  9 . HN   1 1 
       572 1 2 1 1 67 PRO HD2  . 67 . HD2  1 1 
       573 1 1 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       573 1 2 1 1 56 ASN H    . 56 . HN   1 1 
       574 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       574 1 2 1 1 58 LEU MD2  . 58 . HD2# 1 1 
       575 1 1 1 1 25 LEU HB3  . 25 . HB1  1 1 
       575 1 2 1 1 40 ALA H    . 40 . HN   1 1 
       576 1 1 1 1 25 LEU MD2  . 25 . HD2# 1 1 
       576 1 2 1 1 42 ALA H    . 42 . HN   1 1 
       577 1 1 1 1 29 SER H    . 29 . HN   1 1 
       577 1 2 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       578 1 1 1 1 55 ALA MB   . 55 . HB#  1 1 
       578 1 2 1 1 61 LYS H    . 61 . HN   1 1 
       579 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1 
       579 1 2 1 1 25 LEU H    . 25 . HN   1 1 
       580 1 1 1 1 42 ALA MB   . 42 . HB#  1 1 
       580 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       581 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       581 1 2 1 1 62 PRO HB3  . 62 . HB2  1 1 
       582 1 1 1 1  3 ASN HA   .  3 . HA   1 1 
       582 1 2 1 1  3 ASN HB3  .  3 . HB1  1 1 
       583 1 1 1 1  5 LYS HA   .  5 . HA   1 1 
       583 1 2 1 1  5 LYS HB2  .  5 . HB2  1 1 
       584 1 1 1 1  7 ARG HA   .  7 . HA   1 1 
       584 1 2 1 1  7 ARG QG   .  7 . HG#  1 1 
       585 1 1 1 1  7 ARG HB3  .  7 . HB1  1 1 
       585 1 2 1 1  7 ARG QG   .  7 . HG#  1 1 
       586 1 1 1 1  9 TRP HB2  .  9 . HB2  1 1 
       586 1 2 1 1  9 TRP HE3  .  9 . HE3  1 1 
       587 1 1 1 1 10 HIS HB3  . 10 . HB1  1 1 
       587 1 2 1 1 10 HIS HD2  . 10 . HD2  1 1 
       588 1 1 1 1 13 ASP HA   . 13 . HA   1 1 
       588 1 2 1 1 13 ASP HB3  . 13 . HB1  1 1 
       589 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       589 1 2 1 1 15 ILE MD   . 15 . HD1# 1 1 
       590 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       590 1 2 1 1 15 ILE MG   . 15 . HG2# 1 1 
       591 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       591 1 2 1 1 15 ILE MD   . 15 . HD1# 1 1 
       592 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1 
       592 1 2 1 1 15 ILE MG   . 15 . HG2# 1 1 
       593 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       593 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 
       594 1 1 1 1 18 LEU HB3  . 18 . HB1  1 1 
       594 1 2 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       595 1 1 1 1 18 LEU HB2  . 18 . HB2  1 1 
       595 1 2 1 1 18 LEU MD2  . 18 . HD2# 1 1 
       596 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       596 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       597 1 1 1 1 18 LEU HB2  . 18 . HB2  1 1 
       597 1 2 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       598 1 1 1 1 19 LYS HA   . 19 . HA   1 1 
       598 1 2 1 1 19 LYS HG3  . 19 . HG1  1 1 
       599 1 1 1 1 19 LYS QB   . 19 . HB#  1 1 
       599 1 2 1 1 19 LYS QD   . 19 . HD#  1 1 
       600 1 1 1 1 19 LYS QB   . 19 . HB#  1 1 
       600 1 2 1 1 19 LYS QE   . 19 . HE#  1 1 
       601 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       601 1 2 1 1 20 LYS QG   . 20 . HG#  1 1 
       602 1 1 1 1 21 ARG HB3  . 21 . HB1  1 1 
       602 1 2 1 1 21 ARG HD3  . 21 . HD1  1 1 
       603 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       603 1 2 1 1 21 ARG QG   . 21 . HG#  1 1 
       604 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       604 1 2 1 1 21 ARG HB2  . 21 . HB2  1 1 
       605 1 1 1 1 21 ARG HB2  . 21 . HB2  1 1 
       605 1 2 1 1 21 ARG HD2  . 21 . HD2  1 1 
       606 1 1 1 1 21 ARG HB3  . 21 . HB1  1 1 
       606 1 2 1 1 21 ARG HD2  . 21 . HD2  1 1 
       607 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
       607 1 2 1 1 22 LYS HB3  . 22 . HB1  1 1 
       608 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
       608 1 2 1 1 22 LYS QG   . 22 . HG#  1 1 
       609 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
       609 1 2 1 1 22 LYS QD   . 22 . HD#  1 1 
       610 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       610 1 2 1 1 23 LEU MD2  . 23 . HD2# 1 1 
       611 1 1 1 1 23 LEU HB3  . 23 . HB1  1 1 
       611 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       612 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       612 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       613 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       613 1 2 1 1 23 LEU HB3  . 23 . HB1  1 1 
       614 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       614 1 2 1 1 25 LEU HG   . 25 . HG   1 1 
       615 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       615 1 2 1 1 25 LEU MD2  . 25 . HD2# 1 1 
       616 1 1 1 1 25 LEU HA   . 25 . HA   1 1 
       616 1 2 1 1 25 LEU HB3  . 25 . HB1  1 1 
       617 1 1 1 1 25 LEU HB2  . 25 . HB2  1 1 
       617 1 2 1 1 25 LEU MD1  . 25 . HD1# 1 1 
       618 1 1 1 1 25 LEU HB3  . 25 . HB1  1 1 
       618 1 2 1 1 25 LEU MD2  . 25 . HD2# 1 1 
       619 1 1 1 1 25 LEU HB2  . 25 . HB2  1 1 
       619 1 2 1 1 25 LEU MD2  . 25 . HD2# 1 1 
       620 1 1 1 1 26 SER HA   . 26 . HA   1 1 
       620 1 2 1 1 26 SER QB   . 26 . HB#  1 1 
       621 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       621 1 2 1 1 28 LEU QD   . 28 . HD1# 1 1 
       622 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       622 1 2 1 1 28 LEU HB3  . 28 . HB1  1 1 
       623 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       623 1 2 1 1 28 LEU HB2  . 28 . HB2  1 1 
       624 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       624 1 2 1 1 28 LEU QD   . 28 . HD2# 1 1 
       625 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       625 1 2 1 1 28 LEU QD   . 28 . HD1# 1 1 
       626 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
       626 1 2 1 1 31 GLN HG2  . 31 . HG2  1 1 
       627 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
       627 1 2 1 1 31 GLN HG3  . 31 . HG1  1 1 
       628 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       628 1 2 1 1 32 PHE QD   . 32 . HD1  1 1 
       629 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
       629 1 2 1 1 34 TYR HE2  . 34 . HE1  1 1 
       630 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
       630 1 2 1 1 34 TYR QD   . 34 . HD1  1 1 
       631 1 1 1 1 36 PRO HA   . 36 . HA   1 1 
       631 1 2 1 1 36 PRO HD3  . 36 . HD1  1 1 
       632 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       632 1 2 1 1 37 THR MG   . 37 . HG2# 1 1 
       633 1 1 1 1 37 THR HA   . 37 . HA   1 1 
       633 1 2 1 1 37 THR HB   . 37 . HB   1 1 
       634 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
       634 1 2 1 1 39 LEU HG   . 39 . HG   1 1 
       635 1 1 1 1 39 LEU HB3  . 39 . HB1  1 1 
       635 1 2 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       636 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
       636 1 2 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       637 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       637 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       638 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       638 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       639 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       639 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       640 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       640 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       641 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       641 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       642 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       642 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       643 1 1 1 1 44 GLU HA   . 44 . HA   1 1 
       643 1 2 1 1 44 GLU QG   . 44 . HG#  1 1 
       644 1 1 1 1 45 ARG HA   . 45 . HA   1 1 
       644 1 2 1 1 45 ARG HB3  . 45 . HB1  1 1 
       645 1 1 1 1 45 ARG HA   . 45 . HA   1 1 
       645 1 2 1 1 45 ARG QD   . 45 . HD#  1 1 
       646 1 1 1 1 45 ARG HA   . 45 . HA   1 1 
       646 1 2 1 1 45 ARG HB2  . 45 . HB2  1 1 
       647 1 1 1 1 45 ARG HB3  . 45 . HB1  1 1 
       647 1 2 1 1 45 ARG HG3  . 45 . HG1  1 1 
       648 1 1 1 1 45 ARG HB3  . 45 . HB1  1 1 
       648 1 2 1 1 45 ARG HG2  . 45 . HG2  1 1 
       649 1 1 1 1 45 ARG HA   . 45 . HA   1 1 
       649 1 2 1 1 45 ARG HG2  . 45 . HG2  1 1 
       650 1 1 1 1 46 HIS HB3  . 46 . HB1  1 1 
       650 1 2 1 1 46 HIS HD2  . 46 . HD2  1 1 
       651 1 1 1 1 47 TRP HA   . 47 . HA   1 1 
       651 1 2 1 1 47 TRP HD1  . 47 . HD1  1 1 
       652 1 1 1 1 48 PRO HA   . 48 . HA   1 1 
       652 1 2 1 1 48 PRO HG2  . 48 . HG2  1 1 
       653 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       653 1 2 1 1 49 LYS QD   . 49 . HD#  1 1 
       654 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       654 1 2 1 1 49 LYS HG3  . 49 . HG1  1 1 
       655 1 1 1 1 49 LYS HE3  . 49 . HE1  1 1 
       655 1 2 1 1 49 LYS HG3  . 49 . HG1  1 1 
       656 1 1 1 1 49 LYS HB2  . 49 . HB2  1 1 
       656 1 2 1 1 49 LYS HG3  . 49 . HG1  1 1 
       657 1 1 1 1 49 LYS HE3  . 49 . HE1  1 1 
       657 1 2 1 1 49 LYS HG2  . 49 . HG2  1 1 
       658 1 1 1 1 49 LYS HB2  . 49 . HB2  1 1 
       658 1 2 1 1 49 LYS HG2  . 49 . HG2  1 1 
       659 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       659 1 2 1 1 49 LYS HG2  . 49 . HG2  1 1 
       660 1 1 1 1 49 LYS HB3  . 49 . HB1  1 1 
       660 1 2 1 1 49 LYS HG2  . 49 . HG2  1 1 
       661 1 1 1 1 49 LYS HB3  . 49 . HB1  1 1 
       661 1 2 1 1 49 LYS HG3  . 49 . HG1  1 1 
       662 1 1 1 1 49 LYS HA   . 49 . HA   1 1 
       662 1 2 1 1 49 LYS HB2  . 49 . HB2  1 1 
       663 1 1 1 1 52 GLN HA   . 52 . HA   1 1 
       663 1 2 1 1 52 GLN HG3  . 52 . HG1  1 1 
       664 1 1 1 1 53 ILE HB   . 53 . HB   1 1 
       664 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       665 1 1 1 1 53 ILE MD   . 53 . HD1# 1 1 
       665 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       666 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       666 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       667 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       667 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       668 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       668 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 
       669 1 1 1 1 54 ILE MD   . 54 . HD1# 1 1 
       669 1 2 1 1 54 ILE MG   . 54 . HG2# 1 1 
       670 1 1 1 1 54 ILE HB   . 54 . HB   1 1 
       670 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       671 1 1 1 1 54 ILE HA   . 54 . HA   1 1 
       671 1 2 1 1 54 ILE MG   . 54 . HG2# 1 1 
       672 1 1 1 1 54 ILE HA   . 54 . HA   1 1 
       672 1 2 1 1 54 ILE MD   . 54 . HD1# 1 1 
       673 1 1 1 1 54 ILE HA   . 54 . HA   1 1 
       673 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 
       674 1 1 1 1 54 ILE HA   . 54 . HA   1 1 
       674 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1 
       675 1 1 1 1 56 ASN HA   . 56 . HA   1 1 
       675 1 2 1 1 56 ASN HB3  . 56 . HB1  1 1 
       676 1 1 1 1 56 ASN HA   . 56 . HA   1 1 
       676 1 2 1 1 56 ASN HB2  . 56 . HB2  1 1 
       677 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       677 1 2 1 1 58 LEU HB3  . 58 . HB1  1 1 
       678 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       678 1 2 1 1 58 LEU MD1  . 58 . HD1# 1 1 
       679 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       679 1 2 1 1 58 LEU HG   . 58 . HG   1 1 
       680 1 1 1 1 59 GLU HA   . 59 . HA   1 1 
       680 1 2 1 1 59 GLU HG3  . 59 . HG1  1 1 
       681 1 1 1 1 59 GLU QB   . 59 . HB#  1 1 
       681 1 2 1 1 59 GLU HG3  . 59 . HG1  1 1 
       682 1 1 1 1 59 GLU QB   . 59 . HB#  1 1 
       682 1 2 1 1 59 GLU HG2  . 59 . HG2  1 1 
       683 1 1 1 1 59 GLU HA   . 59 . HA   1 1 
       683 1 2 1 1 59 GLU HG2  . 59 . HG2  1 1 
       684 1 1 1 1 60 THR HA   . 60 . HA   1 1 
       684 1 2 1 1 60 THR MG   . 60 . HG2# 1 1 
       685 1 1 1 1 60 THR HA   . 60 . HA   1 1 
       685 1 2 1 1 60 THR HB   . 60 . HB   1 1 
       686 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
       686 1 2 1 1 61 LYS HG3  . 61 . HG1  1 1 
       687 1 1 1 1 61 LYS HB3  . 61 . HB1  1 1 
       687 1 2 1 1 61 LYS HG3  . 61 . HG1  1 1 
       688 1 1 1 1 61 LYS HB2  . 61 . HB2  1 1 
       688 1 2 1 1 61 LYS QD   . 61 . HD#  1 1 
       689 1 1 1 1 61 LYS QD   . 61 . HD#  1 1 
       689 1 2 1 1 61 LYS HG2  . 61 . HG2  1 1 
       690 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
       690 1 2 1 1 61 LYS QD   . 61 . HD#  1 1 
       691 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
       691 1 2 1 1 61 LYS HB3  . 61 . HB1  1 1 
       692 1 1 1 1 62 PRO HD2  . 62 . HD2  1 1 
       692 1 2 1 1 62 PRO HG3  . 62 . HG1  1 1 
       693 1 1 1 1 62 PRO HD2  . 62 . HD2  1 1 
       693 1 2 1 1 62 PRO HG2  . 62 . HG2  1 1 
       694 1 1 1 1 62 PRO HB2  . 62 . HB1  1 1 
       694 1 2 1 1 62 PRO HD3  . 62 . HD1  1 1 
       695 1 1 1 1 62 PRO HD3  . 62 . HD1  1 1 
       695 1 2 1 1 62 PRO HG2  . 62 . HG2  1 1 
       696 1 1 1 1 63 GLU HA   . 63 . HA   1 1 
       696 1 2 1 1 63 GLU HG2  . 63 . HG2  1 1 
       697 1 1 1 1 63 GLU HA   . 63 . HA   1 1 
       697 1 2 1 1 63 GLU HG3  . 63 . HG1  1 1 
       698 1 1 1 1 64 VAL HA   . 64 . HA   1 1 
       698 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       699 1 1 1 1 64 VAL HA   . 64 . HA   1 1 
       699 1 2 1 1 64 VAL MG1  . 64 . HG1# 1 1 
       700 1 1 1 1 65 ILE MD   . 65 . HD1# 1 1 
       700 1 2 1 1 65 ILE MG   . 65 . HG2# 1 1 
       701 1 1 1 1 65 ILE HB   . 65 . HB   1 1 
       701 1 2 1 1 65 ILE MD   . 65 . HD1# 1 1 
       702 1 1 1 1 65 ILE HA   . 65 . HA   1 1 
       702 1 2 1 1 65 ILE MD   . 65 . HD1# 1 1 
       703 1 1 1 1 65 ILE HA   . 65 . HA   1 1 
       703 1 2 1 1 65 ILE MG   . 65 . HG2# 1 1 
       704 1 1 1 1 65 ILE HA   . 65 . HA   1 1 
       704 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1 
       705 1 1 1 1 65 ILE HA   . 65 . HA   1 1 
       705 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1 
       706 1 1 1 1 66 TRP HA   . 66 . HA   1 1 
       706 1 2 1 1 66 TRP HD1  . 66 . HD1  1 1 
       707 1 1 1 1 67 PRO HB2  . 67 . HB2  1 1 
       707 1 2 1 1 67 PRO HG3  . 67 . HG1  1 1 
       708 1 1 1 1 67 PRO HB3  . 67 . HB1  1 1 
       708 1 2 1 1 67 PRO HD3  . 67 . HD1  1 1 
       709 1 1 1 1 67 PRO HB2  . 67 . HB2  1 1 
       709 1 2 1 1 67 PRO HD3  . 67 . HD1  1 1 
       710 1 1 1 1 69 ARG HB2  . 69 . HB2  1 1 
       710 1 2 1 1 69 ARG HG3  . 69 . HG1  1 1 
       711 1 1 1 1 69 ARG HA   . 69 . HA   1 1 
       711 1 2 1 1 69 ARG HG3  . 69 . HG1  1 1 
       712 1 1 1 1 70 TYR HA   . 70 . HA   1 1 
       712 1 2 1 1 70 TYR HB2  . 70 . HB2  1 1 
       713 1 1 1 1 70 TYR HA   . 70 . HA   1 1 
       713 1 2 1 1 70 TYR HD2  . 70 . HD1  1 1 
       714 1 1 1 1 70 TYR HB3  . 70 . HB1  1 1 
       714 1 2 1 1 70 TYR HD2  . 70 . HD1  1 1 
       715 1 1 1 1 70 TYR HB2  . 70 . HB2  1 1 
       715 1 2 1 1 70 TYR HD2  . 70 . HD1  1 1 
       716 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       716 1 2 1 1 71 GLN QG   . 71 . HG#  1 1 
       717 1 1 1 1 74 GLU HB2  . 74 . HB2  1 1 
       717 1 2 1 1 74 GLU QG   . 74 . HG#  1 1 
       718 1 1 1 1  4 GLU HB3  .  4 . HB1  1 1 
       718 1 2 1 1  4 GLU QG   .  4 . HG#  1 1 
       719 1 1 1 1  4 GLU HB2  .  4 . HB2  1 1 
       719 1 2 1 1  4 GLU QG   .  4 . HG#  1 1 
       720 1 1 1 1  5 LYS HA   .  5 . HA   1 1 
       720 1 2 1 1  5 LYS QD   .  5 . HD#  1 1 
       721 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
       721 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
       722 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
       722 1 2 1 1  9 TRP HB3  .  9 . HB1  1 1 
       723 1 1 1 1 10 HIS HA   . 10 . HA   1 1 
       723 1 2 1 1 10 HIS HB3  . 10 . HB1  1 1 
       724 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
       724 1 2 1 1 11 ARG QD   . 11 . HD#  1 1 
       725 1 1 1 1 11 ARG HB3  . 11 . HB1  1 1 
       725 1 2 1 1 11 ARG HG2  . 11 . HG2  1 1 
       726 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
       726 1 2 1 1 11 ARG HG2  . 11 . HG2  1 1 
       727 1 1 1 1 11 ARG HB2  . 11 . HB2  1 1 
       727 1 2 1 1 11 ARG QD   . 11 . HD#  1 1 
       728 1 1 1 1 14 VAL HA   . 14 . HA   1 1 
       728 1 2 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       729 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       729 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 
       730 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       730 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 
       731 1 1 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       731 1 2 1 1 18 LEU MD2  . 18 . HD2# 1 1 
       732 1 1 1 1 19 LYS QD   . 19 . HD#  1 1 
       732 1 2 1 1 19 LYS HG2  . 19 . HG2  1 1 
       733 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       733 1 2 1 1 20 LYS QD   . 20 . HD#  1 1 
       734 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       734 1 2 1 1 21 ARG HD3  . 21 . HD1  1 1 
       735 1 1 1 1 21 ARG HB2  . 21 . HB2  1 1 
       735 1 2 1 1 21 ARG HD3  . 21 . HD1  1 1 
       736 1 1 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       736 1 2 1 1 23 LEU MD2  . 23 . HD2# 1 1 
       737 1 1 1 1 24 SER HA   . 24 . HA   1 1 
       737 1 2 1 1 24 SER HB3  . 24 . HB1  1 1 
       738 1 1 1 1 24 SER HA   . 24 . HA   1 1 
       738 1 2 1 1 24 SER HB2  . 24 . HB2  1 1 
       739 1 1 1 1 25 LEU MD1  . 25 . HD1# 1 1 
       739 1 2 1 1 25 LEU MD2  . 25 . HD2# 1 1 
       740 1 1 1 1 25 LEU HB3  . 25 . HB1  1 1 
       740 1 2 1 1 25 LEU MD1  . 25 . HD1# 1 1 
       741 1 1 1 1 25 LEU HB2  . 25 . HB2  1 1 
       741 1 2 1 1 25 LEU HG   . 25 . HG   1 1 
       742 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       742 1 2 1 1 28 LEU HG   . 28 . HG   1 1 
       743 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       743 1 2 1 1 28 LEU HG   . 28 . HG   1 1 
       744 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       744 1 2 1 1 28 LEU HG   . 28 . HG   1 1 
       745 1 1 1 1 30 ARG HA   . 30 . HA   1 1 
       745 1 2 1 1 30 ARG QD   . 30 . HD#  1 1 
       746 1 1 1 1 30 ARG HA   . 30 . HA   1 1 
       746 1 2 1 1 30 ARG HG3  . 30 . HG1  1 1 
       747 1 1 1 1 30 ARG HA   . 30 . HA   1 1 
       747 1 2 1 1 30 ARG HG2  . 30 . HG2  1 1 
       748 1 1 1 1 30 ARG QB   . 30 . HB#  1 1 
       748 1 2 1 1 30 ARG HG2  . 30 . HG2  1 1 
       749 1 1 1 1 30 ARG QB   . 30 . HB#  1 1 
       749 1 2 1 1 30 ARG HG3  . 30 . HG1  1 1 
       750 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
       750 1 2 1 1 31 GLN HB2  . 31 . HB2  1 1 
       751 1 1 1 1 31 GLN HB2  . 31 . HB2  1 1 
       751 1 2 1 1 31 GLN HG2  . 31 . HG2  1 1 
       752 1 1 1 1 31 GLN HB2  . 31 . HB2  1 1 
       752 1 2 1 1 31 GLN HG3  . 31 . HG1  1 1 
       753 1 1 1 1 32 PHE HA   . 32 . HA   1 1 
       753 1 2 1 1 32 PHE HB3  . 32 . HB1  1 1 
       754 1 1 1 1 34 TYR HA   . 34 . HA   1 1 
       754 1 2 1 1 34 TYR HB3  . 34 . HB1  1 1 
       755 1 1 1 1 36 PRO HA   . 36 . HA   1 1 
       755 1 2 1 1 36 PRO HB3  . 36 . HB1  1 1 
       756 1 1 1 1 36 PRO HA   . 36 . HA   1 1 
       756 1 2 1 1 36 PRO HG3  . 36 . HG1  1 1 
       757 1 1 1 1 36 PRO HA   . 36 . HA   1 1 
       757 1 2 1 1 36 PRO HG2  . 36 . HG2  1 1 
       758 1 1 1 1 38 THR HA   . 38 . HA   1 1 
       758 1 2 1 1 38 THR MG   . 38 . HG2# 1 1 
       759 1 1 1 1 39 LEU HA   . 39 . HA   1 1 
       759 1 2 1 1 39 LEU HB2  . 39 . HB2  1 1 
       760 1 1 1 1 41 ASN HA   . 41 . HA   1 1 
       760 1 2 1 1 41 ASN HB3  . 41 . HB1  1 1 
       761 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       761 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       762 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       762 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       763 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       763 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       764 1 1 1 1 45 ARG HB2  . 45 . HB2  1 1 
       764 1 2 1 1 45 ARG HG2  . 45 . HG2  1 1 
       765 1 1 1 1 47 TRP HB2  . 47 . HB2  1 1 
       765 1 2 1 1 47 TRP HE3  . 47 . HE3  1 1 
       766 1 1 1 1 47 TRP HB3  . 47 . HB1  1 1 
       766 1 2 1 1 47 TRP HE3  . 47 . HE3  1 1 
       767 1 1 1 1 47 TRP HA   . 47 . HA   1 1 
       767 1 2 1 1 47 TRP HB3  . 47 . HB1  1 1 
       768 1 1 1 1 48 PRO HB3  . 48 . HB1  1 1 
       768 1 2 1 1 48 PRO HG2  . 48 . HG2  1 1 
       769 1 1 1 1 48 PRO HA   . 48 . HA   1 1 
       769 1 2 1 1 48 PRO HG3  . 48 . HG1  1 1 
       770 1 1 1 1 48 PRO HB3  . 48 . HB1  1 1 
       770 1 2 1 1 48 PRO HD2  . 48 . HD2  1 1 
       771 1 1 1 1 52 GLN HB2  . 52 . HB2  1 1 
       771 1 2 1 1 52 GLN HG2  . 52 . HG2  1 1 
       772 1 1 1 1 52 GLN HB3  . 52 . HB1  1 1 
       772 1 2 1 1 52 GLN HG3  . 52 . HG1  1 1 
       773 1 1 1 1 52 GLN HB2  . 52 . HB2  1 1 
       773 1 2 1 1 52 GLN HG3  . 52 . HG1  1 1 
       774 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       774 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 
       775 1 1 1 1 58 LEU HB3  . 58 . HB1  1 1 
       775 1 2 1 1 58 LEU MD2  . 58 . HD2# 1 1 
       776 1 1 1 1 58 LEU HB2  . 58 . HB2  1 1 
       776 1 2 1 1 58 LEU MD2  . 58 . HD2# 1 1 
       777 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       777 1 2 1 1 58 LEU MD2  . 58 . HD2# 1 1 
       778 1 1 1 1 62 PRO HA   . 62 . HA   1 1 
       778 1 2 1 1 62 PRO HG2  . 62 . HG2  1 1 
       779 1 1 1 1 62 PRO HA   . 62 . HA   1 1 
       779 1 2 1 1 62 PRO HG3  . 62 . HG1  1 1 
       780 1 1 1 1 62 PRO HB2  . 62 . HB1  1 1 
       780 1 2 1 1 62 PRO HG3  . 62 . HG1  1 1 
       781 1 1 1 1 62 PRO HB2  . 62 . HB1  1 1 
       781 1 2 1 1 62 PRO HD2  . 62 . HD2  1 1 
       782 1 1 1 1 62 PRO HA   . 62 . HA   1 1 
       782 1 2 1 1 62 PRO HB3  . 62 . HB2  1 1 
       783 1 1 1 1 63 GLU HB2  . 63 . HB2  1 1 
       783 1 2 1 1 63 GLU HG2  . 63 . HG2  1 1 
       784 1 1 1 1 63 GLU HB3  . 63 . HB1  1 1 
       784 1 2 1 1 63 GLU HG2  . 63 . HG2  1 1 
       785 1 1 1 1 63 GLU HA   . 63 . HA   1 1 
       785 1 2 1 1 63 GLU HB2  . 63 . HB2  1 1 
       786 1 1 1 1 63 GLU HB3  . 63 . HB1  1 1 
       786 1 2 1 1 63 GLU HG3  . 63 . HG1  1 1 
       787 1 1 1 1 63 GLU HB2  . 63 . HB2  1 1 
       787 1 2 1 1 63 GLU HG3  . 63 . HG1  1 1 
       788 1 1 1 1 63 GLU HA   . 63 . HA   1 1 
       788 1 2 1 1 63 GLU HB3  . 63 . HB1  1 1 
       789 1 1 1 1 67 PRO HD2  . 67 . HD2  1 1 
       789 1 2 1 1 67 PRO HG3  . 67 . HG1  1 1 
       790 1 1 1 1 67 PRO HD3  . 67 . HD1  1 1 
       790 1 2 1 1 67 PRO HG3  . 67 . HG1  1 1 
       791 1 1 1 1 67 PRO HA   . 67 . HA   1 1 
       791 1 2 1 1 67 PRO HG3  . 67 . HG1  1 1 
       792 1 1 1 1 67 PRO HA   . 67 . HA   1 1 
       792 1 2 1 1 67 PRO HB3  . 67 . HB1  1 1 
       793 1 1 1 1 71 GLN HB2  . 71 . HB2  1 1 
       793 1 2 1 1 71 GLN QG   . 71 . HG#  1 1 
       794 1 1 1 1  6 ALA H    .  6 . HN   1 1 
       794 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
       795 1 1 1 1  7 ARG H    .  7 . HN   1 1 
       795 1 2 1 1  7 ARG QG   .  7 . HG#  1 1 
       796 1 1 1 1  8 ASP H    .  8 . HN   1 1 
       796 1 2 1 1  8 ASP HB2  .  8 . HB2  1 1 
       797 1 1 1 1  8 ASP H    .  8 . HN   1 1 
       797 1 2 1 1  8 ASP HB3  .  8 . HB1  1 1 
       798 1 1 1 1  9 TRP H    .  9 . HN   1 1 
       798 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
       799 1 1 1 1 13 ASP H    . 13 . HN   1 1 
       799 1 2 1 1 13 ASP HB2  . 13 . HB2  1 1 
       800 1 1 1 1 14 VAL H    . 14 . HN   1 1 
       800 1 2 1 1 14 VAL HB   . 14 . HB   1 1 
       801 1 1 1 1 14 VAL H    . 14 . HN   1 1 
       801 1 2 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       802 1 1 1 1 14 VAL H    . 14 . HN   1 1 
       802 1 2 1 1 14 VAL HA   . 14 . HA   1 1 
       803 1 1 1 1 15 ILE H    . 15 . HN   1 1 
       803 1 2 1 1 15 ILE MG   . 15 . HG2# 1 1 
       804 1 1 1 1 15 ILE H    . 15 . HN   1 1 
       804 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 
       805 1 1 1 1 15 ILE H    . 15 . HN   1 1 
       805 1 2 1 1 15 ILE HB   . 15 . HB   1 1 
       806 1 1 1 1 16 ALA H    . 16 . HN   1 1 
       806 1 2 1 1 16 ALA MB   . 16 . HB#  1 1 
       807 1 1 1 1 17 GLY H    . 17 . HN   1 1 
       807 1 2 1 1 17 GLY HA3  . 17 . HA1  1 1 
       808 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       808 1 2 1 1 18 LEU HB3  . 18 . HB1  1 1 
       809 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       809 1 2 1 1 18 LEU MD1  . 18 . HD1# 1 1 
       810 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       810 1 2 1 1 18 LEU HB2  . 18 . HB2  1 1 
       811 1 1 1 1 19 LYS H    . 19 . HN   1 1 
       811 1 2 1 1 19 LYS HG2  . 19 . HG2  1 1 
       812 1 1 1 1 19 LYS H    . 19 . HN   1 1 
       812 1 2 1 1 19 LYS HA   . 19 . HA   1 1 
       813 1 1 1 1 19 LYS H    . 19 . HN   1 1 
       813 1 2 1 1 19 LYS QB   . 19 . HB#  1 1 
       814 1 1 1 1 21 ARG H    . 21 . HN   1 1 
       814 1 2 1 1 21 ARG QG   . 21 . HG#  1 1 
       815 1 1 1 1 21 ARG H    . 21 . HN   1 1 
       815 1 2 1 1 21 ARG HB2  . 21 . HB2  1 1 
       816 1 1 1 1 21 ARG H    . 21 . HN   1 1 
       816 1 2 1 1 21 ARG HB3  . 21 . HB1  1 1 
       817 1 1 1 1 22 LYS H    . 22 . HN   1 1 
       817 1 2 1 1 22 LYS QG   . 22 . HG#  1 1 
       818 1 1 1 1 22 LYS H    . 22 . HN   1 1 
       818 1 2 1 1 22 LYS HA   . 22 . HA   1 1 
       819 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       819 1 2 1 1 23 LEU HB3  . 23 . HB1  1 1 
       820 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       820 1 2 1 1 23 LEU HA   . 23 . HA   1 1 
       821 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       821 1 2 1 1 23 LEU HB2  . 23 . HB2  1 1 
       822 1 1 1 1 24 SER H    . 24 . HN   1 1 
       822 1 2 1 1 24 SER HB2  . 24 . HB2  1 1 
       823 1 1 1 1 27 ALA H    . 27 . HN   1 1 
       823 1 2 1 1 27 ALA HA   . 27 . HA   1 1 
       824 1 1 1 1 27 ALA H    . 27 . HN   1 1 
       824 1 2 1 1 27 ALA MB   . 27 . HB#  1 1 
       825 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       825 1 2 1 1 28 LEU QD   . 28 . HD1# 1 1 
       826 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       826 1 2 1 1 28 LEU HA   . 28 . HA   1 1 
       827 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       827 1 2 1 1 28 LEU HB2  . 28 . HB2  1 1 
       828 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       828 1 2 1 1 28 LEU HB3  . 28 . HB1  1 1 
       829 1 1 1 1 30 ARG H    . 30 . HN   1 1 
       829 1 2 1 1 30 ARG QB   . 30 . HB#  1 1 
       830 1 1 1 1 31 GLN H    . 31 . HN   1 1 
       830 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
       831 1 1 1 1 31 GLN H    . 31 . HN   1 1 
       831 1 2 1 1 31 GLN HG2  . 31 . HG2  1 1 
       832 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       832 1 2 1 1 32 PHE QD   . 32 . HD1  1 1 
       833 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       833 1 2 1 1 32 PHE HB2  . 32 . HB2  1 1 
       834 1 1 1 1 33 GLY H    . 33 . HN   1 1 
       834 1 2 1 1 33 GLY HA3  . 33 . HA1  1 1 
       835 1 1 1 1 33 GLY H    . 33 . HN   1 1 
       835 1 2 1 1 33 GLY HA2  . 33 . HA2  1 1 
       836 1 1 1 1 34 TYR H    . 34 . HN   1 1 
       836 1 2 1 1 34 TYR HB2  . 34 . HB2  1 1 
       837 1 1 1 1 34 TYR H    . 34 . HN   1 1 
       837 1 2 1 1 34 TYR QD   . 34 . HD1  1 1 
       838 1 1 1 1 34 TYR H    . 34 . HN   1 1 
       838 1 2 1 1 34 TYR HB3  . 34 . HB1  1 1 
       839 1 1 1 1 35 ALA H    . 35 . HN   1 1 
       839 1 2 1 1 35 ALA MB   . 35 . HB#  1 1 
       840 1 1 1 1 38 THR H    . 38 . HN   1 1 
       840 1 2 1 1 38 THR HB   . 38 . HB   1 1 
       841 1 1 1 1 38 THR H    . 38 . HN   1 1 
       841 1 2 1 1 38 THR HA   . 38 . HA   1 1 
       842 1 1 1 1 39 LEU H    . 39 . HN   1 1 
       842 1 2 1 1 39 LEU HB3  . 39 . HB1  1 1 
       843 1 1 1 1 39 LEU H    . 39 . HN   1 1 
       843 1 2 1 1 39 LEU MD1  . 39 . HD1# 1 1 
       844 1 1 1 1 40 ALA H    . 40 . HN   1 1 
       844 1 2 1 1 40 ALA HA   . 40 . HA   1 1 
       845 1 1 1 1 41 ASN H    . 41 . HN   1 1 
       845 1 2 1 1 41 ASN HA   . 41 . HA   1 1 
       846 1 1 1 1 41 ASN H    . 41 . HN   1 1 
       846 1 2 1 1 41 ASN HB2  . 41 . HB2  1 1 
       847 1 1 1 1 41 ASN H    . 41 . HN   1 1 
       847 1 2 1 1 41 ASN HB3  . 41 . HB1  1 1 
       848 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       848 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       849 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       849 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
       850 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       850 1 2 1 1 43 LEU MD2  . 43 . HD2# 1 1 
       851 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       851 1 2 1 1 43 LEU MD1  . 43 . HD1# 1 1 
       852 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       852 1 2 1 1 43 LEU HB3  . 43 . HB1  1 1 
       853 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       853 1 2 1 1 43 LEU HB2  . 43 . HB2  1 1 
       854 1 1 1 1 44 GLU H    . 44 . HN   1 1 
       854 1 2 1 1 44 GLU QG   . 44 . HG#  1 1 
       855 1 1 1 1 45 ARG H    . 45 . HN   1 1 
       855 1 2 1 1 45 ARG HB2  . 45 . HB2  1 1 
       856 1 1 1 1 46 HIS H    . 46 . HN   1 1 
       856 1 2 1 1 46 HIS HB2  . 46 . HB2  1 1 
       857 1 1 1 1 46 HIS H    . 46 . HN   1 1 
       857 1 2 1 1 46 HIS HB3  . 46 . HB1  1 1 
       858 1 1 1 1 49 LYS H    . 49 . HN   1 1 
       858 1 2 1 1 49 LYS HG3  . 49 . HG1  1 1 
       859 1 1 1 1 49 LYS H    . 49 . HN   1 1 
       859 1 2 1 1 49 LYS HB3  . 49 . HB1  1 1 
       860 1 1 1 1 49 LYS H    . 49 . HN   1 1 
       860 1 2 1 1 49 LYS HB2  . 49 . HB2  1 1 
       861 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       861 1 2 1 1 51 GLU HB2  . 51 . HB2  1 1 
       862 1 1 1 1 52 GLN H    . 52 . HN   1 1 
       862 1 2 1 1 52 GLN HG2  . 52 . HG2  1 1 
       863 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       863 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
       864 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       864 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 
       865 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       865 1 2 1 1 53 ILE MD   . 53 . HD1# 1 1 
       866 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       866 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 
       867 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       867 1 2 1 1 53 ILE HB   . 53 . HB   1 1 
       868 1 1 1 1 54 ILE H    . 54 . HN   1 1 
       868 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 
       869 1 1 1 1 54 ILE H    . 54 . HN   1 1 
       869 1 2 1 1 54 ILE MG   . 54 . HG2# 1 1 
       870 1 1 1 1 54 ILE H    . 54 . HN   1 1 
       870 1 2 1 1 54 ILE HB   . 54 . HB   1 1 
       871 1 1 1 1 54 ILE H    . 54 . HN   1 1 
       871 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1 
       872 1 1 1 1 55 ALA H    . 55 . HN   1 1 
       872 1 2 1 1 55 ALA MB   . 55 . HB#  1 1 
       873 1 1 1 1 56 ASN H    . 56 . HN   1 1 
       873 1 2 1 1 56 ASN HA   . 56 . HA   1 1 
       874 1 1 1 1 56 ASN H    . 56 . HN   1 1 
       874 1 2 1 1 56 ASN HB2  . 56 . HB2  1 1 
       875 1 1 1 1 56 ASN H    . 56 . HN   1 1 
       875 1 2 1 1 56 ASN HB3  . 56 . HB1  1 1 
       876 1 1 1 1 57 ALA H    . 57 . HN   1 1 
       876 1 2 1 1 57 ALA HA   . 57 . HA   1 1 
       877 1 1 1 1 57 ALA H    . 57 . HN   1 1 
       877 1 2 1 1 57 ALA MB   . 57 . HB#  1 1 
       878 1 1 1 1 58 LEU H    . 58 . HN   1 1 
       878 1 2 1 1 58 LEU HB3  . 58 . HB1  1 1 
       879 1 1 1 1 59 GLU H    . 59 . HN   1 1 
       879 1 2 1 1 59 GLU HA   . 59 . HA   1 1 
       880 1 1 1 1 59 GLU H    . 59 . HN   1 1 
       880 1 2 1 1 59 GLU HG2  . 59 . HG2  1 1 
       881 1 1 1 1 60 THR H    . 60 . HN   1 1 
       881 1 2 1 1 60 THR MG   . 60 . HG2# 1 1 
       882 1 1 1 1 60 THR H    . 60 . HN   1 1 
       882 1 2 1 1 60 THR HA   . 60 . HA   1 1 
       883 1 1 1 1 60 THR H    . 60 . HN   1 1 
       883 1 2 1 1 60 THR HB   . 60 . HB   1 1 
       884 1 1 1 1 61 LYS H    . 61 . HN   1 1 
       884 1 2 1 1 61 LYS HG2  . 61 . HG2  1 1 
       885 1 1 1 1 61 LYS H    . 61 . HN   1 1 
       885 1 2 1 1 61 LYS HB3  . 61 . HB1  1 1 
       886 1 1 1 1 61 LYS H    . 61 . HN   1 1 
       886 1 2 1 1 61 LYS HB2  . 61 . HB2  1 1 
       887 1 1 1 1 63 GLU H    . 63 . HN   1 1 
       887 1 2 1 1 63 GLU HB2  . 63 . HB2  1 1 
       888 1 1 1 1 63 GLU H    . 63 . HN   1 1 
       888 1 2 1 1 63 GLU HG2  . 63 . HG2  1 1 
       889 1 1 1 1 64 VAL H    . 64 . HN   1 1 
       889 1 2 1 1 64 VAL MG1  . 64 . HG1# 1 1 
       890 1 1 1 1 64 VAL H    . 64 . HN   1 1 
       890 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 1 
       891 1 1 1 1 64 VAL H    . 64 . HN   1 1 
       891 1 2 1 1 64 VAL HB   . 64 . HB   1 1 
       892 1 1 1 1 65 ILE H    . 65 . HN   1 1 
       892 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1 
       893 1 1 1 1 65 ILE H    . 65 . HN   1 1 
       893 1 2 1 1 65 ILE HB   . 65 . HB   1 1 
       894 1 1 1 1 66 TRP H    . 66 . HN   1 1 
       894 1 2 1 1 66 TRP HB2  . 66 . HB2  1 1 
       895 1 1 1 1 68 SER H    . 68 . HN   1 1 
       895 1 2 1 1 68 SER HB3  . 68 . HB1  1 1 
       896 1 1 1 1 68 SER H    . 68 . HN   1 1 
       896 1 2 1 1 68 SER HB2  . 68 . HB2  1 1 
       897 1 1 1 1 69 ARG H    . 69 . HN   1 1 
       897 1 2 1 1 69 ARG HB2  . 69 . HB2  1 1 
       898 1 1 1 1 70 TYR H    . 70 . HN   1 1 
       898 1 2 1 1 70 TYR HB3  . 70 . HB1  1 1 
       899 1 1 1 1 70 TYR H    . 70 . HN   1 1 
       899 1 2 1 1 70 TYR HB2  . 70 . HB2  1 1 
       900 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       900 1 2 1 1 71 GLN HA   . 71 . HA   1 1 
       901 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       901 1 2 1 1 71 GLN HB3  . 71 . HB1  1 1 
       902 1 1 1 1 18 LEU H    . 18 . HN   1 1 
       902 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       903 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       903 1 2 1 1 20 LYS QD   . 20 . HD#  1 1 
       904 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       904 1 2 1 1 20 LYS QB   . 20 . HB#  1 1 
       905 1 1 1 1 30 ARG H    . 30 . HN   1 1 
       905 1 2 1 1 30 ARG HG3  . 30 . HG1  1 1 
       906 1 1 1 1 31 GLN H    . 31 . HN   1 1 
       906 1 2 1 1 31 GLN HB2  . 31 . HB2  1 1 
       907 1 1 1 1 31 GLN H    . 31 . HN   1 1 
       907 1 2 1 1 31 GLN HB3  . 31 . HB1  1 1 
       908 1 1 1 1 39 LEU H    . 39 . HN   1 1 
       908 1 2 1 1 39 LEU HG   . 39 . HG   1 1 
       909 1 1 1 1 40 ALA H    . 40 . HN   1 1 
       909 1 2 1 1 40 ALA MB   . 40 . HB#  1 1 
       910 1 1 1 1 42 ALA H    . 42 . HN   1 1 
       910 1 2 1 1 42 ALA MB   . 42 . HB#  1 1 
       911 1 1 1 1 44 GLU H    . 44 . HN   1 1 
       911 1 2 1 1 44 GLU HB3  . 44 . HB1  1 1 
       912 1 1 1 1 45 ARG H    . 45 . HN   1 1 
       912 1 2 1 1 45 ARG HG2  . 45 . HG2  1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 4.0 1.8 5.0 1 1 
         4 1 . . . . . 2.5 1.8 2.9 1 1 
         5 1 . . . . . 3.0 1.8 3.5 1 1 
         6 1 . . . . . 2.5 1.8 2.9 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 3.0 1.8 3.5 1 1 
         9 1 . . . . . 3.0 1.8 3.5 1 1 
        10 1 . . . . . 3.0 1.8 3.5 1 1 
        11 1 . . . . . 3.0 1.8 3.5 1 1 
        12 1 . . . . . 3.0 1.8 3.5 1 1 
        13 1 . . . . . 3.0 1.8 4.0 1 1 
        14 1 . . . . . 3.0 1.8 3.5 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 3.0 1.8 3.5 1 1 
        17 1 . . . . . 4.0 1.8 5.0 1 1 
        18 1 . . . . . 3.0 1.8 3.5 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 3.0 1.8 3.5 1 1 
        21 1 . . . . . 3.0 1.8 3.4 1 1 
        22 1 . . . . . 3.0 1.8 3.5 1 1 
        23 1 . . . . . 3.0 1.8 3.5 1 1 
        24 1 . . . . . 4.0 1.8 5.0 1 1 
        25 1 . . . . . 3.0 1.8 3.5 1 1 
        26 1 . . . . . 2.5 1.8 2.9 1 1 
        27 1 . . . . . 3.0 1.8 3.5 1 1 
        28 1 . . . . .   . 1.8 3.5 1 1 
        29 1 . . . . . 4.0 1.8 5.0 1 1 
        30 1 . . . . . 2.5 1.8 2.9 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 3.0 1.8 3.5 1 1 
        33 1 . . . . . 3.0 1.8 3.5 1 1 
        34 1 . . . . . 3.0 1.8 3.5 1 1 
        35 1 . . . . . 3.0 1.8 3.5 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
        37 1 . . . . . 3.0 1.8 3.5 1 1 
        38 1 . . . . . 2.5 1.8 2.9 1 1 
        39 1 . . . . . 2.5 1.8 2.9 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 2.5 1.8 2.9 1 1 
        42 1 . . . . . 2.5 1.8 2.9 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 2.5 1.8 2.9 1 1 
        45 1 . . . . . 3.0 1.8 3.5 1 1 
        46 1 . . . . .   . 1.8 3.5 1 1 
        47 1 . . . . . 2.5 1.8 2.9 1 1 
        48 1 . . . . . 3.0 1.8 3.5 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 2.5 1.8 2.9 1 1 
        51 1 . . . . . 4.0 1.8 5.0 1 1 
        52 1 . . . . . 3.0 1.8 3.5 1 1 
        53 1 . . . . . 4.0 1.8 5.0 1 1 
        54 1 . . . . . 4.0 1.8 5.0 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 3.0 1.8 3.5 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 4.0 1.8 5.0 1 1 
        61 1 . . . . . 4.0 1.8 5.0 1 1 
        62 1 . . . . . 3.0 1.8 4.0 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 4.0 1.8 5.0 1 1 
        65 1 . . . . . 3.0 1.8 3.5 1 1 
        66 1 . . . . . 2.5 1.8 2.9 1 1 
        67 1 . . . . . 4.0 1.8 5.0 1 1 
        68 1 . . . . . 2.5 1.8 2.9 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 4.0 1.8 5.0 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 4.0 1.8 5.0 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 4.0 1.8 5.0 1 1 
        79 1 . . . . . 2.5 1.8 2.9 1 1 
        80 1 . . . . . 2.5 1.8 2.9 1 1 
        81 1 . . . . . 4.0 1.8 5.0 1 1 
        82 1 . . . . . 2.5 1.8 2.9 1 1 
        83 1 . . . . . 4.0 1.8 5.0 1 1 
        84 1 . . . . . 2.5 1.8 2.9 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 2.5 1.8 2.9 1 1 
        87 1 . . . . . 4.0 1.8 5.0 1 1 
        88 1 . . . . . 2.5 1.8 2.9 1 1 
        89 1 . . . . . 2.5 1.8 2.9 1 1 
        90 1 . . . . .   . 1.8 3.9 1 1 
        91 1 . . . . . 4.0 1.8 5.0 1 1 
        92 1 . . . . . 2.5 1.8 2.9 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 2.5 1.8 2.9 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 4.0 1.8 5.0 1 1 
        97 1 . . . . . 3.0 1.8 3.5 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 4.0 1.8 5.0 1 1 
       100 1 . . . . . 3.0 1.8 3.5 1 1 
       101 1 . . . . . 4.0 1.8 5.0 1 1 
       102 1 . . . . . 3.0 1.8 3.5 1 1 
       103 1 . . . . . 3.0 1.8 3.5 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 3.0 1.8 3.5 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 4.0 1.8 5.0 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 3.0 1.8 3.5 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 5.0 1 1 
       117 1 . . . . . 3.0 1.8 3.5 1 1 
       118 1 . . . . . 4.0 1.8 5.5 1 1 
       119 1 . . . . . 4.0 1.8 5.0 1 1 
       120 1 . . . . . 4.0 1.8 5.0 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 4.0 1.8 5.5 1 1 
       123 1 . . . . . 4.0 1.8 5.0 1 1 
       124 1 . . . . . 4.0 1.8 6.0 1 1 
       125 1 . . . . . 3.0 1.8 3.8 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 4.0 1.8 6.0 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 5.5 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 3.0 1.8 3.8 1 1 
       133 1 . . . . . 3.0 1.8 3.3 1 1 
       134 1 . . . . . 3.0 1.8 3.8 1 1 
       135 1 . . . . . 3.0 1.8 3.3 1 1 
       136 1 . . . . . 4.0 1.8 5.5 1 1 
       137 1 . . . . . 4.0 1.8 5.5 1 1 
       138 1 . . . . . 4.0 1.8 5.5 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 3.0 1.8 3.3 1 1 
       141 1 . . . . . 3.0 1.8 3.3 1 1 
       142 1 . . . . . 4.0 1.8 5.5 1 1 
       143 1 . . . . . 3.0 1.8 3.8 1 1 
       144 1 . . . . . 4.0 1.8 5.5 1 1 
       145 1 . . . . . 4.0 1.8 5.5 1 1 
       146 1 . . . . . 3.0 1.8 3.3 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 4.0 1.8 5.0 1 1 
       150 1 . . . . . 3.0 1.8 3.3 1 1 
       151 1 . . . . . 4.0 1.8 5.0 1 1 
       152 1 . . . . . 3.0 1.8 3.3 1 1 
       153 1 . . . . . 4.0 1.8 5.5 1 1 
       154 1 . . . . . 4.0 1.8 5.5 1 1 
       155 1 . . . . . 4.0 1.8 5.5 1 1 
       156 1 . . . . . 4.0 1.8 6.5 1 1 
       157 1 . . . . . 4.0 1.8 5.0 1 1 
       158 1 . . . . . 4.0 1.8 5.0 1 1 
       159 1 . . . . . 3.0 1.8 3.3 1 1 
       160 1 . . . . . 4.0 1.8 5.5 1 1 
       161 1 . . . . . 4.0 1.8 5.5 1 1 
       162 1 . . . . . 4.0 1.8 5.0 1 1 
       163 1 . . . . . 4.0 1.8 5.0 1 1 
       164 1 . . . . . 4.0 1.8 5.0 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 4.0 1.8 5.0 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 4.0 1.8 5.0 1 1 
       169 1 . . . . . 3.0 1.8 3.5 1 1 
       170 1 . . . . . 3.0 1.8 3.5 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 4.0 1.8 5.5 1 1 
       173 1 . . . . . 3.0 1.8 3.5 1 1 
       174 1 . . . . . 3.0 1.8 3.5 1 1 
       175 1 . . . . . 3.0 1.8 3.5 1 1 
       176 1 . . . . . 4.0 1.8 5.5 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 3.0 1.8 3.5 1 1 
       181 1 . . . . . 4.0 1.8 5.5 1 1 
       182 1 . . . . . 3.0 1.8 3.5 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 4.0 1.8 5.0 1 1 
       187 1 . . . . . 4.0 1.8 5.0 1 1 
       188 1 . . . . . 4.0 1.8 5.0 1 1 
       189 1 . . . . . 2.5 1.8 2.9 1 1 
       190 1 . . . . . 3.0 1.8 3.5 1 1 
       191 1 . . . . . 4.0 1.8 5.0 1 1 
       192 1 . . . . . 3.0 1.8 4.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 4.0 1.8 5.0 1 1 
       195 1 . . . . . 4.0 1.8 5.0 1 1 
       196 1 . . . . . 4.0 1.8 5.0 1 1 
       197 1 . . . . . 3.0 1.8 3.5 1 1 
       198 1 . . . . . 4.0 1.8 5.0 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 5.5 1 1 
       202 1 . . . . . 4.0 1.8 5.0 1 1 
       203 1 . . . . . 4.0 1.8 5.0 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 3.0 1.8 3.5 1 1 
       207 1 . . . . . 2.5 1.8 2.9 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 4.0 1.8 5.0 1 1 
       210 1 . . . . . 4.0 1.8 5.0 1 1 
       211 1 . . . . . 4.0 1.8 5.0 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 4.0 1.8 5.5 1 1 
       214 1 . . . . . 3.0 1.8 3.9 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 4.0 1.8 5.0 1 1 
       217 1 . . . . . 4.0 1.8 5.0 1 1 
       218 1 . . . . . 3.0 1.8 3.5 1 1 
       219 1 . . . . . 3.0 1.8 3.9 1 1 
       220 1 . . . . . 4.0 1.8 5.0 1 1 
       221 1 . . . . . 4.0 1.8 5.0 1 1 
       222 1 . . . . . 4.0 1.8 5.0 1 1 
       223 1 . . . . . 3.0 1.8 3.5 1 1 
       224 1 . . . . . 3.0 1.8 3.5 1 1 
       225 1 . . . . . 4.0 1.8 5.0 1 1 
       226 1 . . . . . 4.0 1.8 5.5 1 1 
       227 1 . . . . . 4.0 1.8 5.0 1 1 
       228 1 . . . . . 4.0 1.8 5.0 1 1 
       229 1 . . . . . 4.0 1.8 5.5 1 1 
       230 1 . . . . . 4.0 1.8 5.0 1 1 
       231 1 . . . . . 4.0 1.8 5.0 1 1 
       232 1 . . . . . 4.0 1.8 5.0 1 1 
       233 1 . . . . . 4.0 1.8 5.0 1 1 
       234 1 . . . . . 4.0 1.8 5.0 1 1 
       235 1 . . . . . 4.0 1.8 5.5 1 1 
       236 1 . . . . . 4.0 1.8 5.0 1 1 
       237 1 . . . . . 4.0 1.8 5.0 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
       239 1 . . . . . 4.0 1.8 6.0 1 1 
       240 1 . . . . . 4.0 1.8 5.0 1 1 
       241 1 . . . . . 4.0 1.8 5.0 1 1 
       242 1 . . . . . 4.0 1.8 5.0 1 1 
       243 1 . . . . . 3.0 1.8 3.5 1 1 
       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 4.0 1.8 5.0 1 1 
       246 1 . . . . . 4.0 1.8 6.0 1 1 
       247 1 . . . . . 4.0 1.8 5.0 1 1 
       248 1 . . . . . 4.0 1.8 5.0 1 1 
       249 1 . . . . . 4.0 1.8 5.0 1 1 
       250 1 . . . . . 4.0 1.8 5.0 1 1 
       251 1 . . . . . 4.0 1.8 5.0 1 1 
       252 1 . . . . . 4.0 1.8 5.0 1 1 
       253 1 . . . . . 4.0 1.8 6.0 1 1 
       254 1 . . . . . 4.0 1.8 6.0 1 1 
       255 1 . . . . . 4.0 1.8 5.0 1 1 
       256 1 . . . . . 4.0 1.8 5.0 1 1 
       257 1 . . . . . 4.0 1.8 5.0 1 1 
       258 1 . . . . . 4.0 1.8 5.0 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 4.0 1.8 5.0 1 1 
       262 1 . . . . . 4.0 1.8 5.0 1 1 
       263 1 . . . . . 4.0 1.8 5.0 1 1 
       264 1 . . . . . 4.0 1.8 5.0 1 1 
       265 1 . . . . . 4.0 1.8 5.0 1 1 
       266 1 . . . . . 4.0 1.8 5.0 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 4.0 1.8 5.0 1 1 
       269 1 . . . . . 4.0 1.8 5.0 1 1 
       270 1 . . . . . 4.0 1.8 6.0 1 1 
       271 1 . . . . . 4.0 1.8 5.0 1 1 
       272 1 . . . . . 4.0 1.8 5.0 1 1 
       273 1 . . . . . 4.0 1.8 5.0 1 1 
       274 1 . . . . . 4.0 1.8 5.0 1 1 
       275 1 . . . . . 4.0 1.8 5.0 1 1 
       276 1 . . . . . 4.0 1.8 5.0 1 1 
       277 1 . . . . . 4.0 1.8 5.0 1 1 
       278 1 . . . . . 4.0 1.8 5.0 1 1 
       279 1 . . . . . 3.0 1.8 3.8 1 1 
       280 1 . . . . . 4.0 1.8 5.0 1 1 
       281 1 . . . . . 4.0 1.8 5.0 1 1 
       282 1 . . . . . 4.0 1.8 6.0 1 1 
       283 1 . . . . . 4.0 1.8 5.0 1 1 
       284 1 . . . . . 4.0 1.8 5.0 1 1 
       285 1 . . . . . 4.0 1.8 5.0 1 1 
       286 1 . . . . . 4.0 1.8 5.0 1 1 
       287 1 . . . . . 4.0 1.8 6.0 1 1 
       288 1 . . . . . 4.0 1.8 5.0 1 1 
       289 1 . . . . . 4.0 1.8 5.0 1 1 
       290 1 . . . . . 4.0 1.8 5.0 1 1 
       291 1 . . . . . 4.0 1.8 5.0 1 1 
       292 1 . . . . . 4.0 1.8 5.0 1 1 
       293 1 . . . . . 4.0 1.8 5.0 1 1 
       294 1 . . . . . 4.0 1.8 5.0 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 4.0 1.8 5.5 1 1 
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       682 1 . . . . . 2.5 1.8 2.7 1 1 
       683 1 . . . . . 3.0 1.8 3.3 1 1 
       684 1 . . . . . 3.0 1.8 3.8 1 1 
       685 1 . . . . . 3.0 1.8 3.3 1 1 
       686 1 . . . . . 4.0 1.8 5.0 1 1 
       687 1 . . . . . 3.0 1.8 3.3 1 1 
       688 1 . . . . . 3.0 1.8 3.3 1 1 
       689 1 . . . . . 2.5 1.8 2.7 1 1 
       690 1 . . . . . 4.0 1.8 5.0 1 1 
       691 1 . . . . . 3.0 1.8 3.3 1 1 
       692 1 . . . . . 3.0 1.8 3.3 1 1 
       693 1 . . . . . 3.0 1.8 3.3 1 1 
       694 1 . . . . . 4.0 1.8 5.0 1 1 
       695 1 . . . . . 3.0 1.8 3.3 1 1 
       696 1 . . . . . 4.0 1.8 5.0 1 1 
       697 1 . . . . . 4.0 1.8 5.0 1 1 
       698 1 . . . . . 3.0 1.8 3.8 1 1 
       699 1 . . . . . 3.0 1.8 3.8 1 1 
       700 1 . . . . . 3.0 1.8 3.8 1 1 
       701 1 . . . . . 3.0 1.8 3.8 1 1 
       702 1 . . . . . 4.0 1.8 5.5 1 1 
       703 1 . . . . . 3.0 1.8 3.8 1 1 
       704 1 . . . . . 4.0 1.8 5.0 1 1 
       705 1 . . . . . 4.0 1.8 5.0 1 1 
       706 1 . . . . . 4.0 1.8 5.0 1 1 
       707 1 . . . . . 3.0 1.8 3.3 1 1 
       708 1 . . . . . 4.0 1.8 5.0 1 1 
       709 1 . . . . . 4.0 1.8 5.0 1 1 
       710 1 . . . . . 3.0 1.8 3.3 1 1 
       711 1 . . . . . 4.0 1.8 5.0 1 1 
       712 1 . . . . . 3.0 1.8 3.3 1 1 
       713 1 . . . . . 4.0 1.8 5.0 1 1 
       714 1 . . . . . 3.0 1.8 3.3 1 1 
       715 1 . . . . . 3.0 1.8 3.3 1 1 
       716 1 . . . . . 3.0 1.8 3.3 1 1 
       717 1 . . . . . 2.5 1.8 2.7 1 1 
       718 1 . . . . . 2.5 1.8 2.7 1 1 
       719 1 . . . . . 2.5 1.8 2.7 1 1 
       720 1 . . . . . 4.0 1.8 5.0 1 1 
       721 1 . . . . . 3.0 1.8 3.3 1 1 
       722 1 . . . . . 3.0 1.8 3.3 1 1 
       723 1 . . . . . 3.0 1.8 3.3 1 1 
       724 1 . . . . . 4.0 1.8 5.0 1 1 
       725 1 . . . . . 3.0 1.8 3.3 1 1 
       726 1 . . . . . 4.0 1.8 5.0 1 1 
       727 1 . . . . . 3.0 1.8 3.3 1 1 
       728 1 . . . . . 3.0 1.8 3.8 1 1 
       729 1 . . . . . 4.0 1.8 5.0 1 1 
       730 1 . . . . . 3.0 1.8 3.3 1 1 
       731 1 . . . . . 2.5 1.8 3.2 1 1 
       732 1 . . . . . 2.5 1.8 2.7 1 1 
       733 1 . . . . . 4.0 1.8 5.0 1 1 
       734 1 . . . . . 4.0 1.8 5.0 1 1 
       735 1 . . . . . 4.0 1.8 5.0 1 1 
       736 1 . . . . . 2.5 1.8 3.2 1 1 
       737 1 . . . . . 3.0 1.8 3.3 1 1 
       738 1 . . . . . 3.0 1.8 3.3 1 1 
       739 1 . . . . . 2.5 1.8 3.2 1 1 
       740 1 . . . . . 3.0 1.8 3.8 1 1 
       741 1 . . . . . 3.0 1.8 3.3 1 1 
       742 1 . . . . . 3.0 1.8 3.3 1 1 
       743 1 . . . . . 3.0 1.8 3.3 1 1 
       744 1 . . . . . 4.0 1.8 5.0 1 1 
       745 1 . . . . . 4.0 1.8 5.0 1 1 
       746 1 . . . . . 4.0 1.8 5.0 1 1 
       747 1 . . . . . 4.0 1.8 5.0 1 1 
       748 1 . . . . . 2.5 1.8 2.7 1 1 
       749 1 . . . . . 2.5 1.8 2.7 1 1 
       750 1 . . . . . 3.0 1.8 3.3 1 1 
       751 1 . . . . . 3.0 1.8 3.3 1 1 
       752 1 . . . . . 3.0 1.8 3.3 1 1 
       753 1 . . . . . 3.0 1.8 3.3 1 1 
       754 1 . . . . . 3.0 1.8 3.3 1 1 
       755 1 . . . . . 3.0 1.8 3.3 1 1 
       756 1 . . . . . 4.0 1.8 5.0 1 1 
       757 1 . . . . . 4.0 1.8 5.0 1 1 
       758 1 . . . . . 2.5 1.8 3.2 1 1 
       759 1 . . . . . 3.0 1.8 3.3 1 1 
       760 1 . . . . . 3.0 1.8 3.3 1 1 
       761 1 . . . . . 3.0 1.8 3.8 1 1 
       762 1 . . . . . 4.0 1.8 5.5 1 1 
       763 1 . . . . . 4.0 1.8 5.0 1 1 
       764 1 . . . . . 3.0 1.8 3.3 1 1 
       765 1 . . . . . 4.0 1.8 5.0 1 1 
       766 1 . . . . . 4.0 1.8 5.0 1 1 
       767 1 . . . . . 3.0 1.8 3.3 1 1 
       768 1 . . . . . 3.0 1.8 3.3 1 1 
       769 1 . . . . . 4.0 1.8 5.0 1 1 
       770 1 . . . . . 4.0 1.8 5.0 1 1 
       771 1 . . . . . 3.0 1.8 3.3 1 1 
       772 1 . . . . . 3.0 1.8 3.3 1 1 
       773 1 . . . . . 3.0 1.8 3.3 1 1 
       774 1 . . . . . 4.0 1.8 5.0 1 1 
       775 1 . . . . . 3.0 1.8 3.8 1 1 
       776 1 . . . . . 3.0 1.8 3.8 1 1 
       777 1 . . . . . 3.0 1.8 3.8 1 1 
       778 1 . . . . . 4.0 1.8 5.0 1 1 
       779 1 . . . . . 4.0 1.8 5.0 1 1 
       780 1 . . . . . 3.0 1.8 3.3 1 1 
       781 1 . . . . . 4.0 1.8 5.0 1 1 
       782 1 . . . . . 3.0 1.8 3.3 1 1 
       783 1 . . . . . 3.0 1.8 3.3 1 1 
       784 1 . . . . . 3.0 1.8 3.3 1 1 
       785 1 . . . . . 3.0 1.8 3.3 1 1 
       786 1 . . . . . 3.0 1.8 3.3 1 1 
       787 1 . . . . . 3.0 1.8 3.3 1 1 
       788 1 . . . . . 3.0 1.8 3.3 1 1 
       789 1 . . . . . 3.0 1.8 3.3 1 1 
       790 1 . . . . . 3.0 1.8 3.3 1 1 
       791 1 . . . . . 4.0 1.8 5.0 1 1 
       792 1 . . . . . 3.0 1.8 3.3 1 1 
       793 1 . . . . . 2.5 1.8 2.7 1 1 
       794 1 . . . . . 2.5 1.8 3.4 1 1 
       795 1 . . . . . 4.0 1.8 5.0 1 1 
       796 1 . . . . . 3.0 1.8 3.5 1 1 
       797 1 . . . . . 4.0 1.8 5.0 1 1 
       798 1 . . . . . 3.0 1.8 3.5 1 1 
       799 1 . . . . . 3.0 1.8 3.5 1 1 
       800 1 . . . . . 2.5 1.8 2.9 1 1 
       801 1 . . . . . 2.5 1.8 3.4 1 1 
       802 1 . . . . . 3.0 1.8 3.5 1 1 
       803 1 . . . . . 4.0 1.8 5.5 1 1 
       804 1 . . . . . 3.0 1.8 3.5 1 1 
       805 1 . . . . . 3.0 1.8 3.5 1 1 
       806 1 . . . . . 2.5 1.8 3.4 1 1 
       807 1 . . . . . 2.5 1.8 2.9 1 1 
       808 1 . . . . . 4.0 1.8 5.0 1 1 
       809 1 . . . . . 4.0 1.8 5.5 1 1 
       810 1 . . . . . 4.0 1.8 5.0 1 1 
       811 1 . . . . . 4.0 1.8 5.0 1 1 
       812 1 . . . . . 3.0 1.8 3.5 1 1 
       813 1 . . . . . 2.5 1.8 2.9 1 1 
       814 1 . . . . . 4.0 1.8 5.0 1 1 
       815 1 . . . . . 4.0 1.8 5.0 1 1 
       816 1 . . . . . 3.0 1.8 3.5 1 1 
       817 1 . . . . . 4.0 1.8 5.0 1 1 
       818 1 . . . . . 2.5 1.8 2.9 1 1 
       819 1 . . . . . 4.0 1.8 5.0 1 1 
       820 1 . . . . . 3.0 1.8 3.5 1 1 
       821 1 . . . . . 4.0 1.8 5.0 1 1 
       822 1 . . . . . 4.0 1.8 5.0 1 1 
       823 1 . . . . . 3.0 1.8 3.5 1 1 
       824 1 . . . . . 2.5 1.8 3.4 1 1 
       825 1 . . . . . 4.0 1.8 5.5 1 1 
       826 1 . . . . . 3.0 1.8 3.5 1 1 
       827 1 . . . . . 3.0 1.8 3.5 1 1 
       828 1 . . . . . 3.0 1.8 3.5 1 1 
       829 1 . . . . . 2.5 1.8 2.9 1 1 
       830 1 . . . . . 3.0 1.8 3.5 1 1 
       831 1 . . . . . 4.0 1.8 5.0 1 1 
       832 1 . . . . . 4.0 1.8 5.0 1 1 
       833 1 . . . . . 3.0 1.8 3.5 1 1 
       834 1 . . . . . 2.5 1.8 2.9 1 1 
       835 1 . . . . . 3.0 1.8 3.5 1 1 
       836 1 . . . . . 3.0 1.8 3.5 1 1 
       837 1 . . . . . 4.0 1.8 5.0 1 1 
       838 1 . . . . . 4.0 1.8 5.0 1 1 
       839 1 . . . . . 2.5 1.8 3.4 1 1 
       840 1 . . . . . 3.0 1.8 3.5 1 1 
       841 1 . . . . . 3.0 1.8 3.5 1 1 
       842 1 . . . . . 3.0 1.8 3.5 1 1 
       843 1 . . . . . 4.0 1.8 5.5 1 1 
       844 1 . . . . . 3.0 1.8 3.5 1 1 
       845 1 . . . . . 3.0 1.8 3.5 1 1 
       846 1 . . . . . 3.0 1.8 3.5 1 1 
       847 1 . . . . . 4.0 1.8 5.0 1 1 
       848 1 . . . . . 3.0 1.8 3.5 1 1 
       849 1 . . . . . 3.0 1.8 3.5 1 1 
       850 1 . . . . . 4.0 1.8 5.5 1 1 
       851 1 . . . . . 4.0 1.8 5.5 1 1 
       852 1 . . . . . 4.0 1.8 5.0 1 1 
       853 1 . . . . . 3.0 1.8 3.5 1 1 
       854 1 . . . . . 4.0 1.8 5.0 1 1 
       855 1 . . . . . 4.0 1.8 5.0 1 1 
       856 1 . . . . . 4.0 1.8 5.0 1 1 
       857 1 . . . . . 4.0 1.8 5.0 1 1 
       858 1 . . . . . 4.0 1.8 5.0 1 1 
       859 1 . . . . . 3.0 1.8 3.5 1 1 
       860 1 . . . . . 3.0 1.8 3.5 1 1 
       861 1 . . . . . 4.0 1.8 5.0 1 1 
       862 1 . . . . . 3.0 1.8 3.5 1 1 
       863 1 . . . . . 4.0 1.8 5.5 1 1 
       864 1 . . . . . 4.0 1.8 5.0 1 1 
       865 1 . . . . . 4.0 1.8 5.5 1 1 
       866 1 . . . . . 3.0 1.8 3.5 1 1 
       867 1 . . . . . 3.0 1.8 3.5 1 1 
       868 1 . . . . . 3.0 1.8 3.5 1 1 
       869 1 . . . . . 4.0 1.8 5.5 1 1 
       870 1 . . . . . 3.0 1.8 3.5 1 1 
       871 1 . . . . . 4.0 1.8 5.0 1 1 
       872 1 . . . . . 2.5 1.8 3.4 1 1 
       873 1 . . . . . 3.0 1.8 3.5 1 1 
       874 1 . . . . . 2.5 1.8 2.9 1 1 
       875 1 . . . . . 3.0 1.8 3.5 1 1 
       876 1 . . . . . 3.0 1.8 3.5 1 1 
       877 1 . . . . . 2.5 1.8 3.4 1 1 
       878 1 . . . . . 3.0 1.8 3.5 1 1 
       879 1 . . . . . 2.5 1.8 2.9 1 1 
       880 1 . . . . . 4.0 1.8 5.0 1 1 
       881 1 . . . . . 3.0 1.8 3.9 1 1 
       882 1 . . . . . 3.0 1.8 3.5 1 1 
       883 1 . . . . . 4.0 1.8 5.0 1 1 
       884 1 . . . . . 4.0 1.8 5.0 1 1 
       885 1 . . . . . 4.0 1.8 5.0 1 1 
       886 1 . . . . . 4.0 1.8 5.0 1 1 
       887 1 . . . . . 4.0 1.8 5.0 1 1 
       888 1 . . . . . 4.0 1.8 5.0 1 1 
       889 1 . . . . . 4.0 1.8 5.5 1 1 
       890 1 . . . . . 3.0 1.8 4.0 1 1 
       891 1 . . . . . 2.5 1.8 2.9 1 1 
       892 1 . . . . . 4.0 1.8 5.0 1 1 
       893 1 . . . . . 4.0 1.8 5.0 1 1 
       894 1 . . . . . 4.0 1.8 5.0 1 1 
       895 1 . . . . . 4.0 1.8 5.0 1 1 
       896 1 . . . . . 4.0 1.8 5.0 1 1 
       897 1 . . . . . 4.0 1.8 5.0 1 1 
       898 1 . . . . . 4.0 1.8 5.0 1 1 
       899 1 . . . . . 4.0 1.8 5.0 1 1 
       900 1 . . . . . 3.0 1.8 3.5 1 1 
       901 1 . . . . . 3.0 1.8 3.5 1 1 
       902 1 . . . . . 4.0 1.8 5.0 1 1 
       903 1 . . . . . 4.0 1.8 5.0 1 1 
       904 1 . . . . . 2.5 1.8 2.9 1 1 
       905 1 . . . . . 4.0 1.8 5.0 1 1 
       906 1 . . . . . 3.0 1.8 3.5 1 1 
       907 1 . . . . . 3.0 1.8 3.5 1 1 
       908 1 . . . . . 4.0 1.8 5.0 1 1 
       909 1 . . . . . 2.5 1.8 3.4 1 1 
       910 1 . . . . . 2.5 1.8 3.4 1 1 
       911 1 . . . . . 4.0 1.8 5.0 1 1 
       912 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 10 HIS O . 10 . O  1 2 
        1 1 2 1 1 14 VAL N . 14 . N  1 2 
        2 1 1 1 1 10 HIS O . 10 . O  1 2 
        2 1 2 1 1 14 VAL H . 14 . HN 1 2 
        3 1 1 1 1 11 ARG O . 11 . O  1 2 
        3 1 2 1 1 15 ILE N . 15 . N  1 2 
        4 1 1 1 1 11 ARG O . 11 . O  1 2 
        4 1 2 1 1 15 ILE H . 15 . HN 1 2 
        5 1 1 1 1 12 ALA O . 12 . O  1 2 
        5 1 2 1 1 16 ALA N . 16 . N  1 2 
        6 1 1 1 1 12 ALA O . 12 . O  1 2 
        6 1 2 1 1 16 ALA H . 16 . HN 1 2 
        7 1 1 1 1 13 ASP O . 13 . O  1 2 
        7 1 2 1 1 17 GLY N . 17 . N  1 2 
        8 1 1 1 1 13 ASP O . 13 . O  1 2 
        8 1 2 1 1 17 GLY H . 17 . HN 1 2 
        9 1 1 1 1 14 VAL O . 14 . O  1 2 
        9 1 2 1 1 18 LEU N . 18 . N  1 2 
       10 1 1 1 1 14 VAL O . 14 . O  1 2 
       10 1 2 1 1 18 LEU H . 18 . HN 1 2 
       11 1 1 1 1 15 ILE O . 15 . O  1 2 
       11 1 2 1 1 19 LYS N . 19 . N  1 2 
       12 1 1 1 1 15 ILE O . 15 . O  1 2 
       12 1 2 1 1 19 LYS H . 19 . HN 1 2 
       13 1 1 1 1 16 ALA O . 16 . O  1 2 
       13 1 2 1 1 20 LYS N . 20 . N  1 2 
       14 1 1 1 1 16 ALA O . 16 . O  1 2 
       14 1 2 1 1 20 LYS H . 20 . HN 1 2 
       15 1 1 1 1 25 LEU O . 25 . O  1 2 
       15 1 2 1 1 29 SER N . 29 . N  1 2 
       16 1 1 1 1 25 LEU O . 25 . O  1 2 
       16 1 2 1 1 29 SER H . 29 . HN 1 2 
       17 1 1 1 1 26 SER O . 26 . O  1 2 
       17 1 2 1 1 30 ARG N . 30 . N  1 2 
       18 1 1 1 1 26 SER O . 26 . O  1 2 
       18 1 2 1 1 30 ARG H . 30 . HN 1 2 
       19 1 1 1 1 27 ALA O . 27 . O  1 2 
       19 1 2 1 1 31 GLN N . 31 . N  1 2 
       20 1 1 1 1 27 ALA O . 27 . O  1 2 
       20 1 2 1 1 31 GLN H . 31 . HN 1 2 
       21 1 1 1 1 36 PRO O . 36 . O  1 2 
       21 1 2 1 1 40 ALA N . 40 . N  1 2 
       22 1 1 1 1 36 PRO O . 36 . O  1 2 
       22 1 2 1 1 40 ALA H . 40 . HN 1 2 
       23 1 1 1 1 37 THR O . 37 . O  1 2 
       23 1 2 1 1 41 ASN N . 41 . N  1 2 
       24 1 1 1 1 37 THR O . 37 . O  1 2 
       24 1 2 1 1 41 ASN H . 41 . HN 1 2 
       25 1 1 1 1 38 THR O . 38 . O  1 2 
       25 1 2 1 1 42 ALA N . 42 . N  1 2 
       26 1 1 1 1 38 THR O . 38 . O  1 2 
       26 1 2 1 1 42 ALA H . 42 . HN 1 2 
       27 1 1 1 1 48 PRO O . 48 . O  1 2 
       27 1 2 1 1 52 GLN N . 52 . N  1 2 
       28 1 1 1 1 48 PRO O . 48 . O  1 2 
       28 1 2 1 1 52 GLN H . 52 . HN 1 2 
       29 1 1 1 1 49 LYS O . 49 . O  1 2 
       29 1 2 1 1 53 ILE N . 53 . N  1 2 
       30 1 1 1 1 49 LYS O . 49 . O  1 2 
       30 1 2 1 1 53 ILE H . 53 . HN 1 2 
       31 1 1 1 1 50 GLY O . 50 . O  1 2 
       31 1 2 1 1 54 ILE N . 54 . N  1 2 
       32 1 1 1 1 50 GLY O . 50 . O  1 2 
       32 1 2 1 1 54 ILE H . 54 . HN 1 2 
       33 1 1 1 1 51 GLU O . 51 . O  1 2 
       33 1 2 1 1 55 ALA N . 55 . N  1 2 
       34 1 1 1 1 51 GLU O . 51 . O  1 2 
       34 1 2 1 1 55 ALA H . 55 . HN 1 2 
       35 1 1 1 1 52 GLN O . 52 . O  1 2 
       35 1 2 1 1 56 ASN N . 56 . N  1 2 
       36 1 1 1 1 52 GLN O . 52 . O  1 2 
       36 1 2 1 1 56 ASN H . 56 . HN 1 2 
       37 1 1 1 1 53 ILE O . 53 . O  1 2 
       37 1 2 1 1 57 ALA N . 57 . N  1 2 
       38 1 1 1 1 53 ILE O . 53 . O  1 2 
       38 1 2 1 1 57 ALA H . 57 . HN 1 2 
       39 1 1 1 1 62 PRO O . 62 . O  1 2 
       39 1 2 1 1 66 TRP N . 66 . N  1 2 
       40 1 1 1 1 62 PRO O . 62 . O  1 2 
       40 1 2 1 1 66 TRP H . 66 . HN 1 2 
    stop_

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

        1 1 . . . . . 3.3 2.3 3.5 1 2 
        2 1 . . . . . 2.3 1.3 2.5 1 2 
        3 1 . . . . . 3.3 2.3 3.5 1 2 
        4 1 . . . . . 2.3 1.3 2.5 1 2 
        5 1 . . . . . 3.3 2.3 3.5 1 2 
        6 1 . . . . . 2.3 1.3 2.5 1 2 
        7 1 . . . . . 3.3 2.3 3.5 1 2 
        8 1 . . . . . 2.3 1.3 2.5 1 2 
        9 1 . . . . . 3.3 2.3 3.5 1 2 
       10 1 . . . . . 2.3 1.3 2.5 1 2 
       11 1 . . . . . 3.3 2.3 3.5 1 2 
       12 1 . . . . . 2.3 1.3 2.5 1 2 
       13 1 . . . . . 3.3 2.3 3.5 1 2 
       14 1 . . . . . 2.3 1.3 2.5 1 2 
       15 1 . . . . . 3.3 2.3 3.5 1 2 
       16 1 . . . . . 2.3 1.3 2.5 1 2 
       17 1 . . . . . 3.3 2.3 3.5 1 2 
       18 1 . . . . . 2.3 1.3 2.5 1 2 
       19 1 . . . . . 3.3 2.3 3.5 1 2 
       20 1 . . . . . 2.3 1.3 2.5 1 2 
       21 1 . . . . . 3.3 2.3 3.5 1 2 
       22 1 . . . . . 2.3 1.3 2.5 1 2 
       23 1 . . . . . 3.3 2.3 3.5 1 2 
       24 1 . . . . . 2.3 1.3 2.5 1 2 
       25 1 . . . . . 3.3 2.3 3.5 1 2 
       26 1 . . . . . 2.3 1.3 2.5 1 2 
       27 1 . . . . . 3.3 2.3 3.5 1 2 
       28 1 . . . . . 2.3 1.3 2.5 1 2 
       29 1 . . . . . 3.3 2.3 3.5 1 2 
       30 1 . . . . . 2.3 1.3 2.5 1 2 
       31 1 . . . . . 3.3 2.3 3.5 1 2 
       32 1 . . . . . 2.3 1.3 2.5 1 2 
       33 1 . . . . . 3.3 2.3 3.5 1 2 
       34 1 . . . . . 2.3 1.3 2.5 1 2 
       35 1 . . . . . 3.3 2.3 3.5 1 2 
       36 1 . . . . . 2.3 1.3 2.5 1 2 
       37 1 . . . . . 3.3 2.3 3.5 1 2 
       38 1 . . . . . 2.3 1.3 2.5 1 2 
       39 1 . . . . . 3.3 2.3 3.5 1 2 
       40 1 . . . . . 2.3 1.3 2.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  6 ALA C  1 1  7 ARG N  1 1  7 ARG CA  1 1  7 ARG C   -191.99998      -72.0 .  6 . C  .  7 . N  .  7 . CA  .  7 . C   1 1 
        2 . 1 1  7 ARG C  1 1  8 ASP N  1 1  8 ASP CA  1 1  8 ASP C       -160.0      -40.0 .  7 . C  .  8 . N  .  8 . CA  .  8 . C   1 1 
        3 . 1 1  8 ASP C  1 1  9 TRP N  1 1  9 TRP CA  1 1  9 TRP C    -89.99999      -30.0 .  8 . C  .  9 . N  .  9 . CA  .  9 . C   1 1 
        4 . 1 1 10 HIS C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C    -89.99999      -30.0 . 10 . C  . 11 . N  . 11 . CA  . 11 . C   1 1 
        5 . 1 1 11 ARG C  1 1 12 ALA N  1 1 12 ALA CA  1 1 12 ALA C    -89.99999      -30.0 . 11 . C  . 12 . N  . 12 . CA  . 12 . C   1 1 
        6 . 1 1 12 ALA C  1 1 13 ASP N  1 1 13 ASP CA  1 1 13 ASP C        -68.0 -47.999996 . 12 . C  . 13 . N  . 13 . CA  . 13 . C   1 1 
        7 . 1 1 13 ASP C  1 1 14 VAL N  1 1 14 VAL CA  1 1 14 VAL C        -84.0      -64.0 . 13 . C  . 14 . N  . 14 . CA  . 14 . C   1 1 
        8 . 1 1 14 VAL C  1 1 15 ILE N  1 1 15 ILE CA  1 1 15 ILE C    -89.99999      -30.0 . 14 . C  . 15 . N  . 15 . CA  . 15 . C   1 1 
        9 . 1 1 15 ILE C  1 1 16 ALA N  1 1 16 ALA CA  1 1 16 ALA C        -60.0      -40.0 . 15 . C  . 16 . N  . 16 . CA  . 16 . C   1 1 
       10 . 1 1 16 ALA C  1 1 17 GLY N  1 1 17 GLY CA  1 1 17 GLY C    -89.99999      -30.0 . 16 . C  . 17 . N  . 17 . CA  . 17 . C   1 1 
       11 . 1 1 17 GLY C  1 1 18 LEU N  1 1 18 LEU CA  1 1 18 LEU C    -89.99999      -30.0 . 17 . C  . 18 . N  . 18 . CA  . 18 . C   1 1 
       12 . 1 1 18 LEU C  1 1 19 LYS N  1 1 19 LYS CA  1 1 19 LYS C        -72.0      -32.0 . 18 . C  . 19 . N  . 19 . CA  . 19 . C   1 1 
       13 . 1 1 19 LYS C  1 1 20 LYS N  1 1 20 LYS CA  1 1 20 LYS C        -73.0      -33.0 . 19 . C  . 20 . N  . 20 . CA  . 20 . C   1 1 
       14 . 1 1 20 LYS C  1 1 21 ARG N  1 1 21 ARG CA  1 1 21 ARG C       -150.0  -89.99999 . 20 . C  . 21 . N  . 21 . CA  . 21 . C   1 1 
       15 . 1 1 23 LEU C  1 1 24 SER N  1 1 24 SER CA  1 1 24 SER C       -150.0      -30.0 . 23 . C  . 24 . N  . 24 . CA  . 24 . C   1 1 
       16 . 1 1 24 SER C  1 1 25 LEU N  1 1 25 LEU CA  1 1 25 LEU C    -89.99999      -30.0 . 24 . C  . 25 . N  . 25 . CA  . 25 . C   1 1 
       17 . 1 1 25 LEU C  1 1 26 SER N  1 1 26 SER CA  1 1 26 SER C    -89.99999      -30.0 . 25 . C  . 26 . N  . 26 . CA  . 26 . C   1 1 
       18 . 1 1 26 SER C  1 1 27 ALA N  1 1 27 ALA CA  1 1 27 ALA C    -89.99999      -30.0 . 26 . C  . 27 . N  . 27 . CA  . 27 . C   1 1 
       19 . 1 1 27 ALA C  1 1 28 LEU N  1 1 28 LEU CA  1 1 28 LEU C        -68.0 -47.999996 . 27 . C  . 28 . N  . 28 . CA  . 28 . C   1 1 
       20 . 1 1 28 LEU C  1 1 29 SER N  1 1 29 SER CA  1 1 29 SER C        -71.0 -50.999996 . 28 . C  . 29 . N  . 29 . CA  . 29 . C   1 1 
       21 . 1 1 29 SER C  1 1 30 ARG N  1 1 30 ARG CA  1 1 30 ARG C        -88.0      -68.0 . 29 . C  . 30 . N  . 30 . CA  . 30 . C   1 1 
       22 . 1 1 30 ARG C  1 1 31 GLN N  1 1 31 GLN CA  1 1 31 GLN C        -84.0      -64.0 . 30 . C  . 31 . N  . 31 . CA  . 31 . C   1 1 
       23 . 1 1 31 GLN C  1 1 32 PHE N  1 1 32 PHE CA  1 1 32 PHE C       -109.0      -49.0 . 31 . C  . 32 . N  . 32 . CA  . 32 . C   1 1 
       24 . 1 1 37 THR C  1 1 38 THR N  1 1 38 THR CA  1 1 38 THR C        -55.0      -35.0 . 37 . C  . 38 . N  . 38 . CA  . 38 . C   1 1 
       25 . 1 1 38 THR C  1 1 39 LEU N  1 1 39 LEU CA  1 1 39 LEU C        -49.0      -29.0 . 38 . C  . 39 . N  . 39 . CA  . 39 . C   1 1 
       26 . 1 1 39 LEU C  1 1 40 ALA N  1 1 40 ALA CA  1 1 40 ALA C        -60.0      -40.0 . 39 . C  . 40 . N  . 40 . CA  . 40 . C   1 1 
       27 . 1 1 40 ALA C  1 1 41 ASN N  1 1 41 ASN CA  1 1 41 ASN C        -97.0      -57.0 . 40 . C  . 41 . N  . 41 . CA  . 41 . C   1 1 
       28 . 1 1 41 ASN C  1 1 42 ALA N  1 1 42 ALA CA  1 1 42 ALA C        -94.0      -74.0 . 41 . C  . 42 . N  . 42 . CA  . 42 . C   1 1 
       29 . 1 1 42 ALA C  1 1 43 LEU N  1 1 43 LEU CA  1 1 43 LEU C       -100.0      -40.0 . 42 . C  . 43 . N  . 43 . CA  . 43 . C   1 1 
       30 . 1 1 43 LEU C  1 1 44 GLU N  1 1 44 GLU CA  1 1 44 GLU C       -132.0      -92.0 . 43 . C  . 44 . N  . 44 . CA  . 44 . C   1 1 
       31 . 1 1 44 GLU C  1 1 45 ARG N  1 1 45 ARG CA  1 1 45 ARG C    -89.99999      -30.0 . 44 . C  . 45 . N  . 45 . CA  . 45 . C   1 1 
       32 . 1 1 45 ARG C  1 1 46 HIS N  1 1 46 HIS CA  1 1 46 HIS C    -89.99999      -30.0 . 45 . C  . 46 . N  . 46 . CA  . 46 . C   1 1 
       33 . 1 1 46 HIS C  1 1 47 TRP N  1 1 47 TRP CA  1 1 47 TRP C       -240.0     -120.0 . 46 . C  . 47 . N  . 47 . CA  . 47 . C   1 1 
       34 . 1 1 48 PRO C  1 1 49 LYS N  1 1 49 LYS CA  1 1 49 LYS C    -89.99999      -50.0 . 48 . C  . 49 . N  . 49 . CA  . 49 . C   1 1 
       35 . 1 1 49 LYS C  1 1 50 GLY N  1 1 50 GLY CA  1 1 50 GLY C    -89.99999      -30.0 . 49 . C  . 50 . N  . 50 . CA  . 50 . C   1 1 
       36 . 1 1 50 GLY C  1 1 51 GLU N  1 1 51 GLU CA  1 1 51 GLU C        -69.0      -49.0 . 50 . C  . 51 . N  . 51 . CA  . 51 . C   1 1 
       37 . 1 1 51 GLU C  1 1 52 GLN N  1 1 52 GLN CA  1 1 52 GLN C   -60.999996      -41.0 . 51 . C  . 52 . N  . 52 . CA  . 52 . C   1 1 
       38 . 1 1 52 GLN C  1 1 53 ILE N  1 1 53 ILE CA  1 1 53 ILE C        -60.0      -40.0 . 52 . C  . 53 . N  . 53 . CA  . 53 . C   1 1 
       39 . 1 1 53 ILE C  1 1 54 ILE N  1 1 54 ILE CA  1 1 54 ILE C        -76.0      -56.0 . 53 . C  . 54 . N  . 54 . CA  . 54 . C   1 1 
       40 . 1 1 54 ILE C  1 1 55 ALA N  1 1 55 ALA CA  1 1 55 ALA C        -72.0      -42.0 . 54 . C  . 55 . N  . 55 . CA  . 55 . C   1 1 
       41 . 1 1 55 ALA C  1 1 56 ASN N  1 1 56 ASN CA  1 1 56 ASN C        -73.0      -47.0 . 55 . C  . 56 . N  . 56 . CA  . 56 . C   1 1 
       42 . 1 1 56 ASN C  1 1 57 ALA N  1 1 57 ALA CA  1 1 57 ALA C        -81.0 -60.999996 . 56 . C  . 57 . N  . 57 . CA  . 57 . C   1 1 
       43 . 1 1 57 ALA C  1 1 58 LEU N  1 1 58 LEU CA  1 1 58 LEU C       -120.0      -60.0 . 57 . C  . 58 . N  . 58 . CA  . 58 . C   1 1 
       44 . 1 1 58 LEU C  1 1 59 GLU N  1 1 59 GLU CA  1 1 59 GLU C         52.0       72.0 . 58 . C  . 59 . N  . 59 . CA  . 59 . C   1 1 
       45 . 1 1 59 GLU C  1 1 60 THR N  1 1 60 THR CA  1 1 60 THR C       -152.0     -112.0 . 59 . C  . 60 . N  . 60 . CA  . 60 . C   1 1 
       46 . 1 1 60 THR C  1 1 61 LYS N  1 1 61 LYS CA  1 1 61 LYS C   -179.99998      -60.0 . 60 . C  . 61 . N  . 61 . CA  . 61 . C   1 1 
       47 . 1 1 62 PRO C  1 1 63 GLU N  1 1 63 GLU CA  1 1 63 GLU C        -78.0      -18.0 . 62 . C  . 63 . N  . 63 . CA  . 63 . C   1 1 
       48 . 1 1 63 GLU C  1 1 64 VAL N  1 1 64 VAL CA  1 1 64 VAL C       -150.0  -89.99999 . 63 . C  . 64 . N  . 64 . CA  . 64 . C   1 1 
       49 . 1 1 64 VAL C  1 1 65 ILE N  1 1 65 ILE CA  1 1 65 ILE C    -89.99999      -70.0 . 64 . C  . 65 . N  . 65 . CA  . 65 . C   1 1 
       50 . 1 1 65 ILE C  1 1 66 TRP N  1 1 66 TRP CA  1 1 66 TRP C       -157.0 -116.99999 . 65 . C  . 66 . N  . 66 . CA  . 66 . C   1 1 
       51 . 1 1 67 PRO C  1 1 68 SER N  1 1 68 SER CA  1 1 68 SER C    -89.99999      -30.0 . 67 . C  . 68 . N  . 68 . CA  . 68 . C   1 1 
       52 . 1 1 68 SER C  1 1 69 ARG N  1 1 69 ARG CA  1 1 69 ARG C   -179.99998      -60.0 . 68 . C  . 69 . N  . 69 . CA  . 69 . C   1 1 
       53 . 1 1 69 ARG C  1 1 70 TYR N  1 1 70 TYR CA  1 1 70 TYR C   -179.99998      -60.0 . 69 . C  . 70 . N  . 70 . CA  . 70 . C   1 1 
       54 . 1 1 70 TYR C  1 1 71 GLN N  1 1 71 GLN CA  1 1 71 GLN C   -179.99998     -100.0 . 70 . C  . 71 . N  . 71 . CA  . 71 . C   1 1 
       55 . 1 1 73 GLY C  1 1 74 GLU N  1 1 74 GLU CA  1 1 74 GLU C       -146.0 -5.9999995 . 73 . C  . 74 . N  . 74 . CA  . 74 . C   1 1 
       56 . 1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL CB  1 1 14 VAL CG1      160.0      200.0 . 14 . N  . 14 . CA . 14 . CB  . 14 . CG1 1 1 
       57 . 1 1 64 VAL N  1 1 64 VAL CA 1 1 64 VAL CB  1 1 64 VAL CG1      160.0      200.0 . 64 . N  . 64 . CA . 64 . CB  . 64 . CG1 1 1 
       58 . 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE CB  1 1 15 ILE CG1      -80.0      -40.0 . 15 . N  . 15 . CA . 15 . CB  . 15 . CG1 1 1 
       59 . 1 1 53 ILE N  1 1 53 ILE CA 1 1 53 ILE CB  1 1 53 ILE CG1      -80.0      -40.0 . 53 . N  . 53 . CA . 53 . CB  . 53 . CG1 1 1 
       60 . 1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE CB  1 1 54 ILE CG1      -80.0      -40.0 . 54 . N  . 54 . CA . 54 . CB  . 54 . CG1 1 1 
       61 . 1 1 65 ILE N  1 1 65 ILE CA 1 1 65 ILE CB  1 1 65 ILE CG1      -80.0      -40.0 . 65 . N  . 65 . CA . 65 . CB  . 65 . CG1 1 1 
       62 . 1 1 37 THR N  1 1 37 THR CA 1 1 37 THR CB  1 1 37 THR OG1       40.0       80.0 . 37 . N  . 37 . CA . 37 . CB  . 37 . OG1 1 1 
       63 . 1 1 38 THR N  1 1 38 THR CA 1 1 38 THR CB  1 1 38 THR OG1      -80.0      -40.0 . 38 . N  . 38 . CA . 38 . CB  . 38 . OG1 1 1 
       64 . 1 1 60 THR N  1 1 60 THR CA 1 1 60 THR CB  1 1 60 THR OG1      160.0      200.0 . 60 . N  . 60 . CA . 60 . CB  . 60 . OG1 1 1 
       65 . 1 1  9 TRP N  1 1  9 TRP CA 1 1  9 TRP CB  1 1  9 TRP CG       -80.0      -40.0 .  9 . N  .  9 . CA .  9 . CB  .  9 . CG  1 1 
       66 . 1 1 13 ASP N  1 1 13 ASP CA 1 1 13 ASP CB  1 1 13 ASP CG       -80.0      -40.0 . 13 . N  . 13 . CA . 13 . CB  . 13 . CG  1 1 
       67 . 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU CB  1 1 18 LEU CG       -80.0      -40.0 . 18 . N  . 18 . CA . 18 . CB  . 18 . CG  1 1 
       68 . 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG CB  1 1 21 ARG CG       -80.0      -40.0 . 21 . N  . 21 . CA . 21 . CB  . 21 . CG  1 1 
       69 . 1 1 24 SER N  1 1 24 SER CA 1 1 24 SER CB  1 1 24 SER OG        40.0       80.0 . 24 . N  . 24 . CA . 24 . CB  . 24 . OG  1 1 
       70 . 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU CB  1 1 25 LEU CG       -80.0      -40.0 . 25 . N  . 25 . CA . 25 . CB  . 25 . CG  1 1 
       71 . 1 1 32 PHE N  1 1 32 PHE CA 1 1 32 PHE CB  1 1 32 PHE CG       -80.0      -40.0 . 32 . N  . 32 . CA . 32 . CB  . 32 . CG  1 1 
       72 . 1 1 34 TYR N  1 1 34 TYR CA 1 1 34 TYR CB  1 1 34 TYR CG       -80.0      -40.0 . 34 . N  . 34 . CA . 34 . CB  . 34 . CG  1 1 
       73 . 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS CB  1 1 49 LYS CG       160.0      200.0 . 49 . N  . 49 . CA . 49 . CB  . 49 . CG  1 1 
       74 . 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU CB  1 1 51 GLU CG       -80.0      -40.0 . 51 . N  . 51 . CA . 51 . CB  . 51 . CG  1 1 
       75 . 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS CB  1 1 61 LYS CG       -80.0      -40.0 . 61 . N  . 61 . CA . 61 . CB  . 61 . CG  1 1 
       76 . 1 1 66 TRP N  1 1 66 TRP CA 1 1 66 TRP CB  1 1 66 TRP CG       -80.0      -40.0 . 66 . N  . 66 . CA . 66 . CB  . 66 . CG  1 1 
       77 . 1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP CB  1 1  8 ASP CG       -80.0      -40.0 .  8 . N  .  8 . CA .  8 . CB  .  8 . CG  1 1 
       78 . 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU CB  1 1 23 LEU CG       -80.0      -40.0 . 23 . N  . 23 . CA . 23 . CB  . 23 . CG  1 1 
       79 . 1 1 69 ARG N  1 1 69 ARG CA 1 1 69 ARG CB  1 1 69 ARG CG       -80.0      -40.0 . 69 . N  . 69 . CA . 69 . CB  . 69 . CG  1 1 
       80 . 1 1 70 TYR N  1 1 70 TYR CA 1 1 70 TYR CB  1 1 70 TYR CG       -80.0      -40.0 . 70 . N  . 70 . CA . 70 . CB  . 70 . CG  1 1 
       81 . 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG CB  1 1  7 ARG CG   -89.99999      -30.0 .  7 . N  .  7 . CA .  7 . CB  .  7 . CG  1 1 
       82 . 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG  1 1 18 LEU CD1      160.0      200.0 . 18 . CA . 18 . CB . 18 . CG  . 18 . CD1 1 1 
       83 . 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG  1 1 23 LEU CD1      160.0      200.0 . 23 . CA . 23 . CB . 23 . CG  . 23 . CD1 1 1 
       84 . 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 1 1 53 ILE CD1      160.0      200.0 . 53 . CA . 53 . CB . 53 . CG1 . 53 . CD1 1 1 
       85 . 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1      160.0      200.0 . 54 . CA . 54 . CB . 54 . CG1 . 54 . CD1 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 CYS C    C  13.123  13.860   7.026 1.00 . A A .  1 CYS C    1 1 
        1     2 1 1  1 CYS CA   C  13.914  15.112   6.641 1.00 . A A .  1 CYS CA   1 1 
        1     3 1 1  1 CYS CB   C  13.079  16.360   6.937 1.00 . A A .  1 CYS CB   1 1 
        1     4 1 1  1 CYS H1   H  14.393  14.077   4.900 1.00 . A A .  1 CYS H1   1 1 
        1     5 1 1  1 CYS H2   H  13.445  15.463   4.643 1.00 . A A .  1 CYS H2   1 1 
        1     6 1 1  1 CYS H3   H  15.098  15.616   5.002 1.00 . A A .  1 CYS H3   1 1 
        1     7 1 1  1 CYS HA   H  14.831  15.149   7.211 1.00 . A A .  1 CYS HA   1 1 
        1     8 1 1  1 CYS HB2  H  13.624  17.239   6.627 1.00 . A A .  1 CYS HB2  1 1 
        1     9 1 1  1 CYS HB3  H  12.145  16.305   6.398 1.00 . A A .  1 CYS HB3  1 1 
        1    10 1 1  1 CYS HG   H  12.763  17.376   8.972 1.00 . A A .  1 CYS HG   1 1 
        1    11 1 1  1 CYS N    N  14.237  15.063   5.187 1.00 . A A .  1 CYS N    1 1 
        1    12 1 1  1 CYS O    O  11.965  13.930   7.385 1.00 . A A .  1 CYS O    1 1 
        1    13 1 1  1 CYS SG   S  12.746  16.452   8.714 1.00 . A A .  1 CYS SG   1 1 
        1    14 1 1  2 SER C    C  11.716  11.371   6.527 1.00 . A A .  2 SER C    1 1 
        1    15 1 1  2 SER CA   C  13.033  11.452   7.303 1.00 . A A .  2 SER CA   1 1 
        1    16 1 1  2 SER CB   C  12.748  11.426   8.807 1.00 . A A .  2 SER CB   1 1 
        1    17 1 1  2 SER H    H  14.676  12.682   6.652 1.00 . A A .  2 SER H    1 1 
        1    18 1 1  2 SER HA   H  13.655  10.610   7.041 1.00 . A A .  2 SER HA   1 1 
        1    19 1 1  2 SER HB2  H  12.353  12.378   9.119 1.00 . A A .  2 SER HB2  1 1 
        1    20 1 1  2 SER HB3  H  12.024  10.651   9.022 1.00 . A A .  2 SER HB3  1 1 
        1    21 1 1  2 SER HG   H  14.613  11.806   9.214 1.00 . A A .  2 SER HG   1 1 
        1    22 1 1  2 SER N    N  13.742  12.714   6.948 1.00 . A A .  2 SER N    1 1 
        1    23 1 1  2 SER O    O  11.673  10.890   5.413 1.00 . A A .  2 SER O    1 1 
        1    24 1 1  2 SER OG   O  13.957  11.169   9.509 1.00 . A A .  2 SER OG   1 1 
        1    25 1 1  3 ASN C    C   8.976  10.357   6.027 1.00 . A A .  3 ASN C    1 1 
        1    26 1 1  3 ASN CA   C   9.332  11.803   6.402 1.00 . A A .  3 ASN CA   1 1 
        1    27 1 1  3 ASN CB   C   9.403  12.666   5.142 1.00 . A A .  3 ASN CB   1 1 
        1    28 1 1  3 ASN CG   C   7.994  12.865   4.584 1.00 . A A .  3 ASN CG   1 1 
        1    29 1 1  3 ASN H    H  10.707  12.229   8.005 1.00 . A A .  3 ASN H    1 1 
        1    30 1 1  3 ASN HA   H   8.569  12.196   7.058 1.00 . A A .  3 ASN HA   1 1 
        1    31 1 1  3 ASN HB2  H   9.833  13.627   5.389 1.00 . A A .  3 ASN HB2  1 1 
        1    32 1 1  3 ASN HB3  H  10.016  12.177   4.404 1.00 . A A .  3 ASN HB3  1 1 
        1    33 1 1  3 ASN HD21 H   8.525  14.348   3.376 1.00 . A A .  3 ASN HD21 1 1 
        1    34 1 1  3 ASN HD22 H   6.882  13.924   3.325 1.00 . A A .  3 ASN HD22 1 1 
        1    35 1 1  3 ASN N    N  10.646  11.843   7.106 1.00 . A A .  3 ASN N    1 1 
        1    36 1 1  3 ASN ND2  N   7.783  13.789   3.687 1.00 . A A .  3 ASN ND2  1 1 
        1    37 1 1  3 ASN O    O   8.752   9.528   6.886 1.00 . A A .  3 ASN O    1 1 
        1    38 1 1  3 ASN OD1  O   7.073  12.172   4.968 1.00 . A A .  3 ASN OD1  1 1 
        1    39 1 1  4 GLU C    C   8.853   8.410   2.874 1.00 . A A .  4 GLU C    1 1 
        1    40 1 1  4 GLU CA   C   8.550   8.648   4.363 1.00 . A A .  4 GLU CA   1 1 
        1    41 1 1  4 GLU CB   C   7.058   8.420   4.629 1.00 . A A .  4 GLU CB   1 1 
        1    42 1 1  4 GLU CD   C   5.336   6.600   4.738 1.00 . A A .  4 GLU CD   1 1 
        1    43 1 1  4 GLU CG   C   6.620   7.069   4.046 1.00 . A A .  4 GLU CG   1 1 
        1    44 1 1  4 GLU H    H   9.079  10.719   4.068 1.00 . A A .  4 GLU H    1 1 
        1    45 1 1  4 GLU HA   H   9.125   7.953   4.957 1.00 . A A .  4 GLU HA   1 1 
        1    46 1 1  4 GLU HB2  H   6.884   8.430   5.696 1.00 . A A .  4 GLU HB2  1 1 
        1    47 1 1  4 GLU HB3  H   6.489   9.211   4.164 1.00 . A A .  4 GLU HB3  1 1 
        1    48 1 1  4 GLU HG2  H   6.439   7.180   2.986 1.00 . A A .  4 GLU HG2  1 1 
        1    49 1 1  4 GLU HG3  H   7.399   6.336   4.203 1.00 . A A .  4 GLU HG3  1 1 
        1    50 1 1  4 GLU N    N   8.907  10.043   4.755 1.00 . A A .  4 GLU N    1 1 
        1    51 1 1  4 GLU O    O   8.747   7.303   2.386 1.00 . A A .  4 GLU O    1 1 
        1    52 1 1  4 GLU OE1  O   5.384   6.358   5.934 1.00 . A A .  4 GLU OE1  1 1 
        1    53 1 1  4 GLU OE2  O   4.327   6.489   4.063 1.00 . A A .  4 GLU OE2  1 1 
        1    54 1 1  5 LYS C    C  10.927   8.571   0.567 1.00 . A A .  5 LYS C    1 1 
        1    55 1 1  5 LYS CA   C   9.544   9.227   0.699 1.00 . A A .  5 LYS CA   1 1 
        1    56 1 1  5 LYS CB   C   9.510  10.584  -0.051 1.00 . A A .  5 LYS CB   1 1 
        1    57 1 1  5 LYS CD   C  11.117  11.636   1.618 1.00 . A A .  5 LYS CD   1 1 
        1    58 1 1  5 LYS CE   C  12.256  11.876   0.622 1.00 . A A .  5 LYS CE   1 1 
        1    59 1 1  5 LYS CG   C   9.751  11.757   0.916 1.00 . A A .  5 LYS CG   1 1 
        1    60 1 1  5 LYS H    H   9.322  10.312   2.556 1.00 . A A .  5 LYS H    1 1 
        1    61 1 1  5 LYS HA   H   8.803   8.561   0.272 1.00 . A A .  5 LYS HA   1 1 
        1    62 1 1  5 LYS HB2  H  10.260  10.599  -0.826 1.00 . A A .  5 LYS HB2  1 1 
        1    63 1 1  5 LYS HB3  H   8.538  10.708  -0.509 1.00 . A A .  5 LYS HB3  1 1 
        1    64 1 1  5 LYS HD2  H  11.175  12.376   2.400 1.00 . A A .  5 LYS HD2  1 1 
        1    65 1 1  5 LYS HD3  H  11.224  10.658   2.053 1.00 . A A .  5 LYS HD3  1 1 
        1    66 1 1  5 LYS HE2  H  12.378  11.008  -0.009 1.00 . A A .  5 LYS HE2  1 1 
        1    67 1 1  5 LYS HE3  H  12.032  12.739   0.013 1.00 . A A .  5 LYS HE3  1 1 
        1    68 1 1  5 LYS HG2  H   9.720  12.681   0.360 1.00 . A A .  5 LYS HG2  1 1 
        1    69 1 1  5 LYS HG3  H   8.968  11.771   1.659 1.00 . A A .  5 LYS HG3  1 1 
        1    70 1 1  5 LYS HZ1  H  13.525  11.525   2.236 1.00 . A A .  5 LYS HZ1  1 1 
        1    71 1 1  5 LYS HZ2  H  14.333  11.868   0.781 1.00 . A A .  5 LYS HZ2  1 1 
        1    72 1 1  5 LYS HZ3  H  13.580  13.118   1.644 1.00 . A A .  5 LYS HZ3  1 1 
        1    73 1 1  5 LYS N    N   9.233   9.427   2.150 1.00 . A A .  5 LYS N    1 1 
        1    74 1 1  5 LYS NZ   N  13.519  12.115   1.377 1.00 . A A .  5 LYS NZ   1 1 
        1    75 1 1  5 LYS O    O  11.636   8.773  -0.398 1.00 . A A .  5 LYS O    1 1 
        1    76 1 1  6 ALA C    C  12.733   6.271   0.210 1.00 . A A .  6 ALA C    1 1 
        1    77 1 1  6 ALA CA   C  12.639   7.124   1.479 1.00 . A A .  6 ALA CA   1 1 
        1    78 1 1  6 ALA CB   C  12.814   6.240   2.717 1.00 . A A .  6 ALA CB   1 1 
        1    79 1 1  6 ALA H    H  10.725   7.644   2.309 1.00 . A A .  6 ALA H    1 1 
        1    80 1 1  6 ALA HA   H  13.416   7.871   1.462 1.00 . A A .  6 ALA HA   1 1 
        1    81 1 1  6 ALA HB1  H  12.005   5.529   2.768 1.00 . A A .  6 ALA HB1  1 1 
        1    82 1 1  6 ALA HB2  H  13.755   5.714   2.655 1.00 . A A .  6 ALA HB2  1 1 
        1    83 1 1  6 ALA HB3  H  12.804   6.859   3.603 1.00 . A A .  6 ALA HB3  1 1 
        1    84 1 1  6 ALA N    N  11.312   7.791   1.538 1.00 . A A .  6 ALA N    1 1 
        1    85 1 1  6 ALA O    O  12.903   6.785  -0.878 1.00 . A A .  6 ALA O    1 1 
        1    86 1 1  7 ARG C    C  11.322   3.561  -1.211 1.00 . A A .  7 ARG C    1 1 
        1    87 1 1  7 ARG CA   C  12.724   4.072  -0.856 1.00 . A A .  7 ARG CA   1 1 
        1    88 1 1  7 ARG CB   C  13.614   2.851  -0.537 1.00 . A A .  7 ARG CB   1 1 
        1    89 1 1  7 ARG CD   C  15.884   3.951  -0.531 1.00 . A A .  7 ARG CD   1 1 
        1    90 1 1  7 ARG CG   C  14.829   3.242   0.323 1.00 . A A .  7 ARG CG   1 1 
        1    91 1 1  7 ARG CZ   C  16.241   6.193  -1.359 1.00 . A A .  7 ARG CZ   1 1 
        1    92 1 1  7 ARG H    H  12.502   4.581   1.230 1.00 . A A .  7 ARG H    1 1 
        1    93 1 1  7 ARG HA   H  13.134   4.608  -1.699 1.00 . A A .  7 ARG HA   1 1 
        1    94 1 1  7 ARG HB2  H  13.033   2.117  -0.001 1.00 . A A .  7 ARG HB2  1 1 
        1    95 1 1  7 ARG HB3  H  13.961   2.417  -1.462 1.00 . A A .  7 ARG HB3  1 1 
        1    96 1 1  7 ARG HD2  H  16.795   4.052   0.041 1.00 . A A .  7 ARG HD2  1 1 
        1    97 1 1  7 ARG HD3  H  16.082   3.371  -1.419 1.00 . A A .  7 ARG HD3  1 1 
        1    98 1 1  7 ARG HE   H  14.441   5.514  -0.869 1.00 . A A .  7 ARG HE   1 1 
        1    99 1 1  7 ARG HG2  H  14.519   3.891   1.127 1.00 . A A .  7 ARG HG2  1 1 
        1   100 1 1  7 ARG HG3  H  15.261   2.346   0.745 1.00 . A A .  7 ARG HG3  1 1 
        1   101 1 1  7 ARG HH11 H  17.841   5.019  -1.105 1.00 . A A .  7 ARG HH11 1 1 
        1   102 1 1  7 ARG HH12 H  18.164   6.599  -1.736 1.00 . A A .  7 ARG HH12 1 1 
        1   103 1 1  7 ARG HH21 H  14.840   7.583  -1.699 1.00 . A A .  7 ARG HH21 1 1 
        1   104 1 1  7 ARG HH22 H  16.464   8.051  -2.073 1.00 . A A .  7 ARG HH22 1 1 
        1   105 1 1  7 ARG N    N  12.633   4.971   0.341 1.00 . A A .  7 ARG N    1 1 
        1   106 1 1  7 ARG NE   N  15.395   5.301  -0.925 1.00 . A A .  7 ARG NE   1 1 
        1   107 1 1  7 ARG NH1  N  17.514   5.916  -1.404 1.00 . A A .  7 ARG NH1  1 1 
        1   108 1 1  7 ARG NH2  N  15.815   7.367  -1.739 1.00 . A A .  7 ARG NH2  1 1 
        1   109 1 1  7 ARG O    O  11.086   3.061  -2.294 1.00 . A A .  7 ARG O    1 1 
        1   110 1 1  8 ASP C    C   8.314   4.009  -1.589 1.00 . A A .  8 ASP C    1 1 
        1   111 1 1  8 ASP CA   C   9.027   3.145  -0.551 1.00 . A A .  8 ASP CA   1 1 
        1   112 1 1  8 ASP CB   C   8.223   3.174   0.750 1.00 . A A .  8 ASP CB   1 1 
        1   113 1 1  8 ASP CG   C   8.981   2.414   1.841 1.00 . A A .  8 ASP CG   1 1 
        1   114 1 1  8 ASP H    H  10.624   4.040   0.580 1.00 . A A .  8 ASP H    1 1 
        1   115 1 1  8 ASP HA   H   9.085   2.126  -0.913 1.00 . A A .  8 ASP HA   1 1 
        1   116 1 1  8 ASP HB2  H   8.079   4.203   1.059 1.00 . A A .  8 ASP HB2  1 1 
        1   117 1 1  8 ASP HB3  H   7.261   2.708   0.591 1.00 . A A .  8 ASP HB3  1 1 
        1   118 1 1  8 ASP N    N  10.403   3.654  -0.292 1.00 . A A .  8 ASP N    1 1 
        1   119 1 1  8 ASP O    O   8.740   5.098  -1.923 1.00 . A A .  8 ASP O    1 1 
        1   120 1 1  8 ASP OD1  O  10.025   1.862   1.535 1.00 . A A .  8 ASP OD1  1 1 
        1   121 1 1  8 ASP OD2  O   8.504   2.398   2.964 1.00 . A A .  8 ASP OD2  1 1 
        1   122 1 1  9 TRP C    C   5.794   5.486  -2.404 1.00 . A A .  9 TRP C    1 1 
        1   123 1 1  9 TRP CA   C   6.416   4.268  -3.095 1.00 . A A .  9 TRP CA   1 1 
        1   124 1 1  9 TRP CB   C   5.300   3.346  -3.605 1.00 . A A .  9 TRP CB   1 1 
        1   125 1 1  9 TRP CD1  C   6.941   1.484  -4.190 1.00 . A A .  9 TRP CD1  1 1 
        1   126 1 1  9 TRP CD2  C   5.346   1.764  -5.752 1.00 . A A .  9 TRP CD2  1 1 
        1   127 1 1  9 TRP CE2  C   6.190   0.715  -6.210 1.00 . A A .  9 TRP CE2  1 1 
        1   128 1 1  9 TRP CE3  C   4.243   2.130  -6.555 1.00 . A A .  9 TRP CE3  1 1 
        1   129 1 1  9 TRP CG   C   5.868   2.265  -4.485 1.00 . A A .  9 TRP CG   1 1 
        1   130 1 1  9 TRP CH2  C   4.839   0.422  -8.201 1.00 . A A .  9 TRP CH2  1 1 
        1   131 1 1  9 TRP CZ2  C   5.944   0.049  -7.420 1.00 . A A .  9 TRP CZ2  1 1 
        1   132 1 1  9 TRP CZ3  C   3.989   1.459  -7.771 1.00 . A A .  9 TRP CZ3  1 1 
        1   133 1 1  9 TRP H    H   6.896   2.643  -1.776 1.00 . A A .  9 TRP H    1 1 
        1   134 1 1  9 TRP HA   H   7.048   4.580  -3.917 1.00 . A A .  9 TRP HA   1 1 
        1   135 1 1  9 TRP HB2  H   4.788   2.899  -2.769 1.00 . A A .  9 TRP HB2  1 1 
        1   136 1 1  9 TRP HB3  H   4.596   3.934  -4.178 1.00 . A A .  9 TRP HB3  1 1 
        1   137 1 1  9 TRP HD1  H   7.563   1.573  -3.316 1.00 . A A .  9 TRP HD1  1 1 
        1   138 1 1  9 TRP HE1  H   7.885  -0.055  -5.277 1.00 . A A .  9 TRP HE1  1 1 
        1   139 1 1  9 TRP HE3  H   3.589   2.922  -6.233 1.00 . A A .  9 TRP HE3  1 1 
        1   140 1 1  9 TRP HH2  H   4.639  -0.088  -9.131 1.00 . A A .  9 TRP HH2  1 1 
        1   141 1 1  9 TRP HZ2  H   6.595  -0.751  -7.745 1.00 . A A .  9 TRP HZ2  1 1 
        1   142 1 1  9 TRP HZ3  H   3.139   1.741  -8.374 1.00 . A A .  9 TRP HZ3  1 1 
        1   143 1 1  9 TRP N    N   7.212   3.519  -2.083 1.00 . A A .  9 TRP N    1 1 
        1   144 1 1  9 TRP NE1  N   7.155   0.598  -5.232 1.00 . A A .  9 TRP NE1  1 1 
        1   145 1 1  9 TRP O    O   4.968   5.345  -1.526 1.00 . A A .  9 TRP O    1 1 
        1   146 1 1 10 HIS C    C   4.120   7.752  -1.920 1.00 . A A . 10 HIS C    1 1 
        1   147 1 1 10 HIS CA   C   5.628   7.906  -2.145 1.00 . A A . 10 HIS CA   1 1 
        1   148 1 1 10 HIS CB   C   5.878   9.111  -3.052 1.00 . A A . 10 HIS CB   1 1 
        1   149 1 1 10 HIS CD2  C   8.013   9.585  -4.510 1.00 . A A . 10 HIS CD2  1 1 
        1   150 1 1 10 HIS CE1  C   9.519   9.089  -3.033 1.00 . A A . 10 HIS CE1  1 1 
        1   151 1 1 10 HIS CG   C   7.344   9.208  -3.371 1.00 . A A . 10 HIS CG   1 1 
        1   152 1 1 10 HIS H    H   6.861   6.758  -3.495 1.00 . A A . 10 HIS H    1 1 
        1   153 1 1 10 HIS HA   H   6.117   8.066  -1.195 1.00 . A A . 10 HIS HA   1 1 
        1   154 1 1 10 HIS HB2  H   5.317   8.993  -3.969 1.00 . A A . 10 HIS HB2  1 1 
        1   155 1 1 10 HIS HB3  H   5.559  10.012  -2.549 1.00 . A A . 10 HIS HB3  1 1 
        1   156 1 1 10 HIS HD1  H   8.177   8.590  -1.524 1.00 . A A . 10 HIS HD1  1 1 
        1   157 1 1 10 HIS HD2  H   7.544   9.894  -5.432 1.00 . A A . 10 HIS HD2  1 1 
        1   158 1 1 10 HIS HE1  H  10.468   8.923  -2.547 1.00 . A A . 10 HIS HE1  1 1 
        1   159 1 1 10 HIS N    N   6.188   6.675  -2.786 1.00 . A A . 10 HIS N    1 1 
        1   160 1 1 10 HIS ND1  N   8.325   8.896  -2.442 1.00 . A A . 10 HIS ND1  1 1 
        1   161 1 1 10 HIS NE2  N   9.386   9.509  -4.294 1.00 . A A . 10 HIS NE2  1 1 
        1   162 1 1 10 HIS O    O   3.477   6.900  -2.502 1.00 . A A . 10 HIS O    1 1 
        1   163 1 1 11 ARG C    C   1.328   8.602  -2.122 1.00 . A A . 11 ARG C    1 1 
        1   164 1 1 11 ARG CA   C   2.093   8.474  -0.806 1.00 . A A . 11 ARG CA   1 1 
        1   165 1 1 11 ARG CB   C   1.674   9.603   0.139 1.00 . A A . 11 ARG CB   1 1 
        1   166 1 1 11 ARG CD   C   1.730  12.074   0.510 1.00 . A A . 11 ARG CD   1 1 
        1   167 1 1 11 ARG CG   C   2.288  10.924  -0.333 1.00 . A A . 11 ARG CG   1 1 
        1   168 1 1 11 ARG CZ   C   1.551  14.482   0.268 1.00 . A A . 11 ARG CZ   1 1 
        1   169 1 1 11 ARG H    H   4.094   9.246  -0.613 1.00 . A A . 11 ARG H    1 1 
        1   170 1 1 11 ARG HA   H   1.873   7.521  -0.349 1.00 . A A . 11 ARG HA   1 1 
        1   171 1 1 11 ARG HB2  H   0.598   9.687   0.141 1.00 . A A . 11 ARG HB2  1 1 
        1   172 1 1 11 ARG HB3  H   2.022   9.385   1.138 1.00 . A A . 11 ARG HB3  1 1 
        1   173 1 1 11 ARG HD2  H   0.651  12.019   0.521 1.00 . A A . 11 ARG HD2  1 1 
        1   174 1 1 11 ARG HD3  H   2.105  11.997   1.519 1.00 . A A . 11 ARG HD3  1 1 
        1   175 1 1 11 ARG HE   H   2.897  13.405  -0.719 1.00 . A A . 11 ARG HE   1 1 
        1   176 1 1 11 ARG HG2  H   3.363  10.884  -0.225 1.00 . A A . 11 ARG HG2  1 1 
        1   177 1 1 11 ARG HG3  H   2.037  11.088  -1.370 1.00 . A A . 11 ARG HG3  1 1 
        1   178 1 1 11 ARG HH11 H   0.263  13.576   1.505 1.00 . A A . 11 ARG HH11 1 1 
        1   179 1 1 11 ARG HH12 H   0.094  15.295   1.378 1.00 . A A . 11 ARG HH12 1 1 
        1   180 1 1 11 ARG HH21 H   2.693  15.650  -0.891 1.00 . A A . 11 ARG HH21 1 1 
        1   181 1 1 11 ARG HH22 H   1.475  16.470   0.027 1.00 . A A . 11 ARG HH22 1 1 
        1   182 1 1 11 ARG N    N   3.555   8.569  -1.074 1.00 . A A . 11 ARG N    1 1 
        1   183 1 1 11 ARG NE   N   2.158  13.377  -0.076 1.00 . A A . 11 ARG NE   1 1 
        1   184 1 1 11 ARG NH1  N   0.559  14.448   1.117 1.00 . A A . 11 ARG NH1  1 1 
        1   185 1 1 11 ARG NH2  N   1.936  15.623  -0.239 1.00 . A A . 11 ARG NH2  1 1 
        1   186 1 1 11 ARG O    O   0.277   8.018  -2.306 1.00 . A A . 11 ARG O    1 1 
        1   187 1 1 12 ALA C    C   1.587   8.422  -5.301 1.00 . A A . 12 ALA C    1 1 
        1   188 1 1 12 ALA CA   C   1.161   9.541  -4.352 1.00 . A A . 12 ALA CA   1 1 
        1   189 1 1 12 ALA CB   C   1.540  10.894  -4.953 1.00 . A A . 12 ALA CB   1 1 
        1   190 1 1 12 ALA H    H   2.695   9.827  -2.872 1.00 . A A . 12 ALA H    1 1 
        1   191 1 1 12 ALA HA   H   0.090   9.501  -4.210 1.00 . A A . 12 ALA HA   1 1 
        1   192 1 1 12 ALA HB1  H   2.614  10.970  -5.022 1.00 . A A . 12 ALA HB1  1 1 
        1   193 1 1 12 ALA HB2  H   1.108  10.982  -5.938 1.00 . A A . 12 ALA HB2  1 1 
        1   194 1 1 12 ALA HB3  H   1.161  11.684  -4.321 1.00 . A A . 12 ALA HB3  1 1 
        1   195 1 1 12 ALA N    N   1.848   9.367  -3.043 1.00 . A A . 12 ALA N    1 1 
        1   196 1 1 12 ALA O    O   0.860   8.055  -6.195 1.00 . A A . 12 ALA O    1 1 
        1   197 1 1 13 ASP C    C   2.313   5.556  -5.747 1.00 . A A . 13 ASP C    1 1 
        1   198 1 1 13 ASP CA   C   3.194   6.766  -6.014 1.00 . A A . 13 ASP CA   1 1 
        1   199 1 1 13 ASP CB   C   4.652   6.413  -5.733 1.00 . A A . 13 ASP CB   1 1 
        1   200 1 1 13 ASP CG   C   5.550   7.579  -6.151 1.00 . A A . 13 ASP CG   1 1 
        1   201 1 1 13 ASP H    H   3.331   8.168  -4.380 1.00 . A A . 13 ASP H    1 1 
        1   202 1 1 13 ASP HA   H   3.086   7.069  -7.040 1.00 . A A . 13 ASP HA   1 1 
        1   203 1 1 13 ASP HB2  H   4.774   6.221  -4.680 1.00 . A A . 13 ASP HB2  1 1 
        1   204 1 1 13 ASP HB3  H   4.925   5.531  -6.295 1.00 . A A . 13 ASP HB3  1 1 
        1   205 1 1 13 ASP N    N   2.754   7.868  -5.113 1.00 . A A . 13 ASP N    1 1 
        1   206 1 1 13 ASP O    O   2.136   4.698  -6.588 1.00 . A A . 13 ASP O    1 1 
        1   207 1 1 13 ASP OD1  O   5.101   8.394  -6.939 1.00 . A A . 13 ASP OD1  1 1 
        1   208 1 1 13 ASP OD2  O   6.673   7.636  -5.676 1.00 . A A . 13 ASP OD2  1 1 
        1   209 1 1 14 VAL C    C  -0.512   4.588  -4.892 1.00 . A A . 14 VAL C    1 1 
        1   210 1 1 14 VAL CA   C   0.851   4.362  -4.244 1.00 . A A . 14 VAL CA   1 1 
        1   211 1 1 14 VAL CB   C   0.685   4.290  -2.722 1.00 . A A . 14 VAL CB   1 1 
        1   212 1 1 14 VAL CG1  C  -0.397   3.268  -2.365 1.00 . A A . 14 VAL CG1  1 1 
        1   213 1 1 14 VAL CG2  C   2.014   3.878  -2.084 1.00 . A A . 14 VAL CG2  1 1 
        1   214 1 1 14 VAL H    H   1.886   6.216  -3.930 1.00 . A A . 14 VAL H    1 1 
        1   215 1 1 14 VAL HA   H   1.282   3.440  -4.607 1.00 . A A . 14 VAL HA   1 1 
        1   216 1 1 14 VAL HB   H   0.393   5.260  -2.349 1.00 . A A . 14 VAL HB   1 1 
        1   217 1 1 14 VAL HG11 H  -0.243   2.366  -2.939 1.00 . A A . 14 VAL HG11 1 1 
        1   218 1 1 14 VAL HG12 H  -0.345   3.039  -1.311 1.00 . A A . 14 VAL HG12 1 1 
        1   219 1 1 14 VAL HG13 H  -1.369   3.681  -2.594 1.00 . A A . 14 VAL HG13 1 1 
        1   220 1 1 14 VAL HG21 H   2.370   2.969  -2.547 1.00 . A A . 14 VAL HG21 1 1 
        1   221 1 1 14 VAL HG22 H   2.739   4.664  -2.230 1.00 . A A . 14 VAL HG22 1 1 
        1   222 1 1 14 VAL HG23 H   1.873   3.712  -1.026 1.00 . A A . 14 VAL HG23 1 1 
        1   223 1 1 14 VAL N    N   1.740   5.499  -4.582 1.00 . A A . 14 VAL N    1 1 
        1   224 1 1 14 VAL O    O  -0.977   3.791  -5.679 1.00 . A A . 14 VAL O    1 1 
        1   225 1 1 15 ILE C    C  -2.380   6.337  -6.607 1.00 . A A . 15 ILE C    1 1 
        1   226 1 1 15 ILE CA   C  -2.506   5.930  -5.136 1.00 . A A . 15 ILE CA   1 1 
        1   227 1 1 15 ILE CB   C  -3.201   7.048  -4.351 1.00 . A A . 15 ILE CB   1 1 
        1   228 1 1 15 ILE CD1  C  -3.304   8.035  -2.034 1.00 . A A . 15 ILE CD1  1 1 
        1   229 1 1 15 ILE CG1  C  -3.151   6.742  -2.837 1.00 . A A . 15 ILE CG1  1 1 
        1   230 1 1 15 ILE CG2  C  -4.662   7.136  -4.807 1.00 . A A . 15 ILE CG2  1 1 
        1   231 1 1 15 ILE H    H  -0.769   6.295  -3.910 1.00 . A A . 15 ILE H    1 1 
        1   232 1 1 15 ILE HA   H  -3.104   5.030  -5.068 1.00 . A A . 15 ILE HA   1 1 
        1   233 1 1 15 ILE HB   H  -2.705   7.987  -4.556 1.00 . A A . 15 ILE HB   1 1 
        1   234 1 1 15 ILE HD11 H  -2.569   8.752  -2.367 1.00 . A A . 15 ILE HD11 1 1 
        1   235 1 1 15 ILE HD12 H  -4.296   8.435  -2.179 1.00 . A A . 15 ILE HD12 1 1 
        1   236 1 1 15 ILE HD13 H  -3.150   7.823  -0.988 1.00 . A A . 15 ILE HD13 1 1 
        1   237 1 1 15 ILE HG12 H  -3.950   6.063  -2.574 1.00 . A A . 15 ILE HG12 1 1 
        1   238 1 1 15 ILE HG13 H  -2.208   6.290  -2.586 1.00 . A A . 15 ILE HG13 1 1 
        1   239 1 1 15 ILE HG21 H  -4.693   7.306  -5.872 1.00 . A A . 15 ILE HG21 1 1 
        1   240 1 1 15 ILE HG22 H  -5.168   6.209  -4.576 1.00 . A A . 15 ILE HG22 1 1 
        1   241 1 1 15 ILE HG23 H  -5.152   7.952  -4.297 1.00 . A A . 15 ILE HG23 1 1 
        1   242 1 1 15 ILE N    N  -1.161   5.666  -4.556 1.00 . A A . 15 ILE N    1 1 
        1   243 1 1 15 ILE O    O  -3.075   5.822  -7.453 1.00 . A A . 15 ILE O    1 1 
        1   244 1 1 16 ALA C    C  -1.087   6.413  -9.202 1.00 . A A . 16 ALA C    1 1 
        1   245 1 1 16 ALA CA   C  -1.379   7.658  -8.362 1.00 . A A . 16 ALA CA   1 1 
        1   246 1 1 16 ALA CB   C  -0.243   8.670  -8.526 1.00 . A A . 16 ALA CB   1 1 
        1   247 1 1 16 ALA H    H  -0.949   7.671  -6.244 1.00 . A A . 16 ALA H    1 1 
        1   248 1 1 16 ALA HA   H  -2.304   8.100  -8.694 1.00 . A A . 16 ALA HA   1 1 
        1   249 1 1 16 ALA HB1  H  -0.284   9.391  -7.724 1.00 . A A . 16 ALA HB1  1 1 
        1   250 1 1 16 ALA HB2  H   0.707   8.157  -8.503 1.00 . A A . 16 ALA HB2  1 1 
        1   251 1 1 16 ALA HB3  H  -0.352   9.181  -9.470 1.00 . A A . 16 ALA HB3  1 1 
        1   252 1 1 16 ALA N    N  -1.512   7.256  -6.930 1.00 . A A . 16 ALA N    1 1 
        1   253 1 1 16 ALA O    O  -1.692   6.186 -10.230 1.00 . A A . 16 ALA O    1 1 
        1   254 1 1 17 GLY C    C  -1.015   3.426  -9.551 1.00 . A A . 17 GLY C    1 1 
        1   255 1 1 17 GLY CA   C   0.185   4.370  -9.522 1.00 . A A . 17 GLY CA   1 1 
        1   256 1 1 17 GLY H    H   0.310   5.811  -7.928 1.00 . A A . 17 GLY H    1 1 
        1   257 1 1 17 GLY HA2  H   0.464   4.635 -10.532 1.00 . A A . 17 GLY HA2  1 1 
        1   258 1 1 17 GLY HA3  H   1.012   3.877  -9.036 1.00 . A A . 17 GLY HA3  1 1 
        1   259 1 1 17 GLY N    N  -0.161   5.605  -8.762 1.00 . A A . 17 GLY N    1 1 
        1   260 1 1 17 GLY O    O  -1.446   2.984 -10.597 1.00 . A A . 17 GLY O    1 1 
        1   261 1 1 18 LEU C    C  -3.905   2.863  -9.084 1.00 . A A . 18 LEU C    1 1 
        1   262 1 1 18 LEU CA   C  -2.731   2.192  -8.367 1.00 . A A . 18 LEU CA   1 1 
        1   263 1 1 18 LEU CB   C  -3.118   1.933  -6.901 1.00 . A A . 18 LEU CB   1 1 
        1   264 1 1 18 LEU CD1  C  -2.195   1.098  -4.726 1.00 . A A . 18 LEU CD1  1 1 
        1   265 1 1 18 LEU CD2  C  -2.546  -0.499  -6.585 1.00 . A A . 18 LEU CD2  1 1 
        1   266 1 1 18 LEU CG   C  -2.141   0.941  -6.246 1.00 . A A . 18 LEU CG   1 1 
        1   267 1 1 18 LEU H    H  -1.194   3.474  -7.576 1.00 . A A . 18 LEU H    1 1 
        1   268 1 1 18 LEU HA   H  -2.486   1.266  -8.858 1.00 . A A . 18 LEU HA   1 1 
        1   269 1 1 18 LEU HB2  H  -3.096   2.871  -6.366 1.00 . A A . 18 LEU HB2  1 1 
        1   270 1 1 18 LEU HB3  H  -4.115   1.525  -6.862 1.00 . A A . 18 LEU HB3  1 1 
        1   271 1 1 18 LEU HD11 H  -2.009   2.124  -4.457 1.00 . A A . 18 LEU HD11 1 1 
        1   272 1 1 18 LEU HD12 H  -3.172   0.808  -4.369 1.00 . A A . 18 LEU HD12 1 1 
        1   273 1 1 18 LEU HD13 H  -1.443   0.467  -4.278 1.00 . A A . 18 LEU HD13 1 1 
        1   274 1 1 18 LEU HD21 H  -2.566  -0.632  -7.652 1.00 . A A . 18 LEU HD21 1 1 
        1   275 1 1 18 LEU HD22 H  -1.834  -1.184  -6.149 1.00 . A A . 18 LEU HD22 1 1 
        1   276 1 1 18 LEU HD23 H  -3.527  -0.699  -6.179 1.00 . A A . 18 LEU HD23 1 1 
        1   277 1 1 18 LEU HG   H  -1.137   1.131  -6.598 1.00 . A A . 18 LEU HG   1 1 
        1   278 1 1 18 LEU N    N  -1.558   3.109  -8.408 1.00 . A A . 18 LEU N    1 1 
        1   279 1 1 18 LEU O    O  -4.406   2.373 -10.076 1.00 . A A . 18 LEU O    1 1 
        1   280 1 1 19 LYS C    C  -5.180   4.921 -10.697 1.00 . A A . 19 LYS C    1 1 
        1   281 1 1 19 LYS CA   C  -5.474   4.706  -9.210 1.00 . A A . 19 LYS CA   1 1 
        1   282 1 1 19 LYS CB   C  -5.650   6.056  -8.507 1.00 . A A . 19 LYS CB   1 1 
        1   283 1 1 19 LYS CD   C  -7.110   8.091  -8.255 1.00 . A A . 19 LYS CD   1 1 
        1   284 1 1 19 LYS CE   C  -7.735   7.915  -6.865 1.00 . A A . 19 LYS CE   1 1 
        1   285 1 1 19 LYS CG   C  -6.960   6.724  -8.948 1.00 . A A . 19 LYS CG   1 1 
        1   286 1 1 19 LYS H    H  -3.912   4.347  -7.779 1.00 . A A . 19 LYS H    1 1 
        1   287 1 1 19 LYS HA   H  -6.376   4.123  -9.101 1.00 . A A . 19 LYS HA   1 1 
        1   288 1 1 19 LYS HB2  H  -5.673   5.895  -7.441 1.00 . A A . 19 LYS HB2  1 1 
        1   289 1 1 19 LYS HB3  H  -4.821   6.699  -8.755 1.00 . A A . 19 LYS HB3  1 1 
        1   290 1 1 19 LYS HD2  H  -6.140   8.556  -8.153 1.00 . A A . 19 LYS HD2  1 1 
        1   291 1 1 19 LYS HD3  H  -7.748   8.727  -8.852 1.00 . A A . 19 LYS HD3  1 1 
        1   292 1 1 19 LYS HE2  H  -8.697   7.432  -6.961 1.00 . A A . 19 LYS HE2  1 1 
        1   293 1 1 19 LYS HE3  H  -7.087   7.309  -6.251 1.00 . A A . 19 LYS HE3  1 1 
        1   294 1 1 19 LYS HG2  H  -6.946   6.867 -10.018 1.00 . A A . 19 LYS HG2  1 1 
        1   295 1 1 19 LYS HG3  H  -7.796   6.091  -8.684 1.00 . A A . 19 LYS HG3  1 1 
        1   296 1 1 19 LYS HZ1  H  -7.034   9.803  -6.334 1.00 . A A . 19 LYS HZ1  1 1 
        1   297 1 1 19 LYS HZ2  H  -8.695   9.756  -6.691 1.00 . A A . 19 LYS HZ2  1 1 
        1   298 1 1 19 LYS HZ3  H  -8.128   9.131  -5.221 1.00 . A A . 19 LYS HZ3  1 1 
        1   299 1 1 19 LYS N    N  -4.336   3.982  -8.581 1.00 . A A . 19 LYS N    1 1 
        1   300 1 1 19 LYS NZ   N  -7.912   9.252  -6.229 1.00 . A A . 19 LYS NZ   1 1 
        1   301 1 1 19 LYS O    O  -6.044   5.303 -11.461 1.00 . A A . 19 LYS O    1 1 
        1   302 1 1 20 LYS C    C  -4.666   4.036 -13.372 1.00 . A A . 20 LYS C    1 1 
        1   303 1 1 20 LYS CA   C  -3.661   4.845 -12.573 1.00 . A A . 20 LYS CA   1 1 
        1   304 1 1 20 LYS CB   C  -2.244   4.357 -12.886 1.00 . A A . 20 LYS CB   1 1 
        1   305 1 1 20 LYS CD   C  -0.658   3.978 -14.815 1.00 . A A . 20 LYS CD   1 1 
        1   306 1 1 20 LYS CE   C  -1.150   2.672 -15.453 1.00 . A A . 20 LYS CE   1 1 
        1   307 1 1 20 LYS CG   C  -1.851   4.808 -14.301 1.00 . A A . 20 LYS CG   1 1 
        1   308 1 1 20 LYS H    H  -3.290   4.340 -10.509 1.00 . A A . 20 LYS H    1 1 
        1   309 1 1 20 LYS HA   H  -3.759   5.886 -12.831 1.00 . A A . 20 LYS HA   1 1 
        1   310 1 1 20 LYS HB2  H  -1.552   4.774 -12.168 1.00 . A A . 20 LYS HB2  1 1 
        1   311 1 1 20 LYS HB3  H  -2.215   3.281 -12.831 1.00 . A A . 20 LYS HB3  1 1 
        1   312 1 1 20 LYS HD2  H  -0.117   4.552 -15.555 1.00 . A A . 20 LYS HD2  1 1 
        1   313 1 1 20 LYS HD3  H   0.004   3.746 -13.993 1.00 . A A . 20 LYS HD3  1 1 
        1   314 1 1 20 LYS HE2  H  -1.589   2.040 -14.696 1.00 . A A . 20 LYS HE2  1 1 
        1   315 1 1 20 LYS HE3  H  -1.887   2.893 -16.211 1.00 . A A . 20 LYS HE3  1 1 
        1   316 1 1 20 LYS HG2  H  -2.695   4.684 -14.967 1.00 . A A . 20 LYS HG2  1 1 
        1   317 1 1 20 LYS HG3  H  -1.573   5.851 -14.274 1.00 . A A . 20 LYS HG3  1 1 
        1   318 1 1 20 LYS HZ1  H   0.474   2.599 -16.753 1.00 . A A . 20 LYS HZ1  1 1 
        1   319 1 1 20 LYS HZ2  H   0.676   1.674 -15.342 1.00 . A A . 20 LYS HZ2  1 1 
        1   320 1 1 20 LYS HZ3  H  -0.341   1.119 -16.581 1.00 . A A . 20 LYS HZ3  1 1 
        1   321 1 1 20 LYS N    N  -3.973   4.663 -11.127 1.00 . A A . 20 LYS N    1 1 
        1   322 1 1 20 LYS NZ   N   0.002   1.962 -16.079 1.00 . A A . 20 LYS NZ   1 1 
        1   323 1 1 20 LYS O    O  -5.012   4.368 -14.489 1.00 . A A . 20 LYS O    1 1 
        1   324 1 1 21 ARG C    C  -7.534   2.701 -12.941 1.00 . A A . 21 ARG C    1 1 
        1   325 1 1 21 ARG CA   C  -6.196   2.171 -13.441 1.00 . A A . 21 ARG CA   1 1 
        1   326 1 1 21 ARG CB   C  -6.014   0.707 -13.022 1.00 . A A . 21 ARG CB   1 1 
        1   327 1 1 21 ARG CD   C  -4.353  -1.220 -12.991 1.00 . A A . 21 ARG CD   1 1 
        1   328 1 1 21 ARG CG   C  -4.683   0.173 -13.582 1.00 . A A . 21 ARG CG   1 1 
        1   329 1 1 21 ARG CZ   C  -1.977  -0.890 -13.507 1.00 . A A . 21 ARG CZ   1 1 
        1   330 1 1 21 ARG H    H  -4.894   2.778 -11.863 1.00 . A A . 21 ARG H    1 1 
        1   331 1 1 21 ARG HA   H  -6.131   2.268 -14.517 1.00 . A A . 21 ARG HA   1 1 
        1   332 1 1 21 ARG HB2  H  -6.004   0.645 -11.943 1.00 . A A . 21 ARG HB2  1 1 
        1   333 1 1 21 ARG HB3  H  -6.827   0.118 -13.410 1.00 . A A . 21 ARG HB3  1 1 
        1   334 1 1 21 ARG HD2  H  -4.904  -1.376 -12.078 1.00 . A A . 21 ARG HD2  1 1 
        1   335 1 1 21 ARG HD3  H  -4.626  -1.995 -13.702 1.00 . A A . 21 ARG HD3  1 1 
        1   336 1 1 21 ARG HE   H  -2.614  -1.650 -11.791 1.00 . A A . 21 ARG HE   1 1 
        1   337 1 1 21 ARG HG2  H  -4.764   0.103 -14.657 1.00 . A A . 21 ARG HG2  1 1 
        1   338 1 1 21 ARG HG3  H  -3.892   0.863 -13.330 1.00 . A A . 21 ARG HG3  1 1 
        1   339 1 1 21 ARG HH11 H  -3.256  -0.528 -14.999 1.00 . A A . 21 ARG HH11 1 1 
        1   340 1 1 21 ARG HH12 H  -1.599  -0.180 -15.339 1.00 . A A . 21 ARG HH12 1 1 
        1   341 1 1 21 ARG HH21 H  -0.459  -1.232 -12.247 1.00 . A A . 21 ARG HH21 1 1 
        1   342 1 1 21 ARG HH22 H  -0.019  -0.588 -13.794 1.00 . A A . 21 ARG HH22 1 1 
        1   343 1 1 21 ARG N    N  -5.171   2.998 -12.776 1.00 . A A . 21 ARG N    1 1 
        1   344 1 1 21 ARG NE   N  -2.891  -1.305 -12.665 1.00 . A A . 21 ARG NE   1 1 
        1   345 1 1 21 ARG NH1  N  -2.306  -0.504 -14.709 1.00 . A A . 21 ARG NH1  1 1 
        1   346 1 1 21 ARG NH2  N  -0.720  -0.904 -13.155 1.00 . A A . 21 ARG NH2  1 1 
        1   347 1 1 21 ARG O    O  -8.052   3.673 -13.450 1.00 . A A . 21 ARG O    1 1 
        1   348 1 1 22 LYS C    C  -9.420   2.192  -9.875 1.00 . A A . 22 LYS C    1 1 
        1   349 1 1 22 LYS CA   C  -9.347   2.617 -11.342 1.00 . A A . 22 LYS CA   1 1 
        1   350 1 1 22 LYS CB   C -10.553   2.070 -12.113 1.00 . A A . 22 LYS CB   1 1 
        1   351 1 1 22 LYS CD   C -11.997   2.506 -14.117 1.00 . A A . 22 LYS CD   1 1 
        1   352 1 1 22 LYS CE   C -12.373   1.025 -14.075 1.00 . A A . 22 LYS CE   1 1 
        1   353 1 1 22 LYS CG   C -10.605   2.700 -13.512 1.00 . A A . 22 LYS CG   1 1 
        1   354 1 1 22 LYS H    H  -7.615   1.348 -11.503 1.00 . A A . 22 LYS H    1 1 
        1   355 1 1 22 LYS HA   H  -9.340   3.700 -11.388 1.00 . A A . 22 LYS HA   1 1 
        1   356 1 1 22 LYS HB2  H -10.465   0.997 -12.202 1.00 . A A . 22 LYS HB2  1 1 
        1   357 1 1 22 LYS HB3  H -11.458   2.314 -11.577 1.00 . A A . 22 LYS HB3  1 1 
        1   358 1 1 22 LYS HD2  H -12.717   3.078 -13.551 1.00 . A A . 22 LYS HD2  1 1 
        1   359 1 1 22 LYS HD3  H -11.993   2.845 -15.142 1.00 . A A . 22 LYS HD3  1 1 
        1   360 1 1 22 LYS HE2  H -11.535   0.430 -14.407 1.00 . A A . 22 LYS HE2  1 1 
        1   361 1 1 22 LYS HE3  H -12.634   0.748 -13.064 1.00 . A A . 22 LYS HE3  1 1 
        1   362 1 1 22 LYS HG2  H -10.392   3.758 -13.444 1.00 . A A . 22 LYS HG2  1 1 
        1   363 1 1 22 LYS HG3  H  -9.872   2.226 -14.147 1.00 . A A . 22 LYS HG3  1 1 
        1   364 1 1 22 LYS HZ1  H -14.226   1.559 -14.861 1.00 . A A . 22 LYS HZ1  1 1 
        1   365 1 1 22 LYS HZ2  H -13.216   0.749 -15.958 1.00 . A A . 22 LYS HZ2  1 1 
        1   366 1 1 22 LYS HZ3  H -13.990  -0.117 -14.718 1.00 . A A . 22 LYS HZ3  1 1 
        1   367 1 1 22 LYS N    N  -8.072   2.105 -11.920 1.00 . A A . 22 LYS N    1 1 
        1   368 1 1 22 LYS NZ   N -13.539   0.786 -14.971 1.00 . A A . 22 LYS NZ   1 1 
        1   369 1 1 22 LYS O    O -10.396   1.617  -9.435 1.00 . A A . 22 LYS O    1 1 
        1   370 1 1 23 LEU C    C  -8.241   3.287  -6.777 1.00 . A A . 23 LEU C    1 1 
        1   371 1 1 23 LEU CA   C  -8.350   2.057  -7.681 1.00 . A A . 23 LEU CA   1 1 
        1   372 1 1 23 LEU CB   C  -7.111   1.203  -7.423 1.00 . A A . 23 LEU CB   1 1 
        1   373 1 1 23 LEU CD1  C  -5.842  -0.862  -7.973 1.00 . A A . 23 LEU CD1  1 1 
        1   374 1 1 23 LEU CD2  C  -8.334  -0.838  -8.233 1.00 . A A . 23 LEU CD2  1 1 
        1   375 1 1 23 LEU CG   C  -7.052  -0.005  -8.363 1.00 . A A . 23 LEU CG   1 1 
        1   376 1 1 23 LEU H    H  -7.605   2.908  -9.516 1.00 . A A . 23 LEU H    1 1 
        1   377 1 1 23 LEU HA   H  -9.235   1.497  -7.421 1.00 . A A . 23 LEU HA   1 1 
        1   378 1 1 23 LEU HB2  H  -6.241   1.813  -7.584 1.00 . A A . 23 LEU HB2  1 1 
        1   379 1 1 23 LEU HB3  H  -7.119   0.859  -6.400 1.00 . A A . 23 LEU HB3  1 1 
        1   380 1 1 23 LEU HD11 H  -5.891  -1.091  -6.918 1.00 . A A . 23 LEU HD11 1 1 
        1   381 1 1 23 LEU HD12 H  -5.846  -1.780  -8.544 1.00 . A A . 23 LEU HD12 1 1 
        1   382 1 1 23 LEU HD13 H  -4.934  -0.314  -8.177 1.00 . A A . 23 LEU HD13 1 1 
        1   383 1 1 23 LEU HD21 H  -8.610  -0.915  -7.192 1.00 . A A . 23 LEU HD21 1 1 
        1   384 1 1 23 LEU HD22 H  -9.132  -0.361  -8.783 1.00 . A A . 23 LEU HD22 1 1 
        1   385 1 1 23 LEU HD23 H  -8.165  -1.827  -8.634 1.00 . A A . 23 LEU HD23 1 1 
        1   386 1 1 23 LEU HG   H  -6.937   0.335  -9.383 1.00 . A A . 23 LEU HG   1 1 
        1   387 1 1 23 LEU N    N  -8.380   2.457  -9.124 1.00 . A A . 23 LEU N    1 1 
        1   388 1 1 23 LEU O    O  -7.667   4.297  -7.132 1.00 . A A . 23 LEU O    1 1 
        1   389 1 1 24 SER C    C  -8.696   3.669  -3.205 1.00 . A A . 24 SER C    1 1 
        1   390 1 1 24 SER CA   C  -8.689   4.291  -4.603 1.00 . A A . 24 SER CA   1 1 
        1   391 1 1 24 SER CB   C  -9.890   5.225  -4.763 1.00 . A A . 24 SER CB   1 1 
        1   392 1 1 24 SER H    H  -9.201   2.337  -5.330 1.00 . A A . 24 SER H    1 1 
        1   393 1 1 24 SER HA   H  -7.771   4.844  -4.748 1.00 . A A . 24 SER HA   1 1 
        1   394 1 1 24 SER HB2  H  -9.831   6.018  -4.033 1.00 . A A . 24 SER HB2  1 1 
        1   395 1 1 24 SER HB3  H  -9.882   5.653  -5.757 1.00 . A A . 24 SER HB3  1 1 
        1   396 1 1 24 SER HG   H -11.684   5.031  -4.032 1.00 . A A . 24 SER HG   1 1 
        1   397 1 1 24 SER N    N  -8.767   3.178  -5.590 1.00 . A A . 24 SER N    1 1 
        1   398 1 1 24 SER O    O  -9.502   2.809  -2.920 1.00 . A A . 24 SER O    1 1 
        1   399 1 1 24 SER OG   O -11.089   4.489  -4.557 1.00 . A A . 24 SER OG   1 1 
        1   400 1 1 25 LEU C    C  -9.206   3.401  -0.392 1.00 . A A . 25 LEU C    1 1 
        1   401 1 1 25 LEU CA   C  -7.784   3.446  -0.972 1.00 . A A . 25 LEU CA   1 1 
        1   402 1 1 25 LEU CB   C  -6.877   4.265  -0.042 1.00 . A A . 25 LEU CB   1 1 
        1   403 1 1 25 LEU CD1  C  -4.653   5.442  -0.054 1.00 . A A . 25 LEU CD1  1 1 
        1   404 1 1 25 LEU CD2  C  -4.722   2.948   0.010 1.00 . A A . 25 LEU CD2  1 1 
        1   405 1 1 25 LEU CG   C  -5.415   4.206  -0.538 1.00 . A A . 25 LEU CG   1 1 
        1   406 1 1 25 LEU H    H  -7.136   4.742  -2.583 1.00 . A A . 25 LEU H    1 1 
        1   407 1 1 25 LEU HA   H  -7.403   2.441  -1.045 1.00 . A A . 25 LEU HA   1 1 
        1   408 1 1 25 LEU HB2  H  -7.218   5.293  -0.034 1.00 . A A . 25 LEU HB2  1 1 
        1   409 1 1 25 LEU HB3  H  -6.936   3.861   0.962 1.00 . A A . 25 LEU HB3  1 1 
        1   410 1 1 25 LEU HD11 H  -4.740   5.522   1.020 1.00 . A A . 25 LEU HD11 1 1 
        1   411 1 1 25 LEU HD12 H  -3.611   5.351  -0.325 1.00 . A A . 25 LEU HD12 1 1 
        1   412 1 1 25 LEU HD13 H  -5.069   6.325  -0.515 1.00 . A A . 25 LEU HD13 1 1 
        1   413 1 1 25 LEU HD21 H  -4.794   2.936   1.090 1.00 . A A . 25 LEU HD21 1 1 
        1   414 1 1 25 LEU HD22 H  -5.199   2.067  -0.392 1.00 . A A . 25 LEU HD22 1 1 
        1   415 1 1 25 LEU HD23 H  -3.682   2.957  -0.279 1.00 . A A . 25 LEU HD23 1 1 
        1   416 1 1 25 LEU HG   H  -5.400   4.183  -1.619 1.00 . A A . 25 LEU HG   1 1 
        1   417 1 1 25 LEU N    N  -7.803   4.062  -2.337 1.00 . A A . 25 LEU N    1 1 
        1   418 1 1 25 LEU O    O  -9.554   2.505   0.348 1.00 . A A . 25 LEU O    1 1 
        1   419 1 1 26 SER C    C -12.191   3.142  -0.722 1.00 . A A . 26 SER C    1 1 
        1   420 1 1 26 SER CA   C -11.419   4.339  -0.160 1.00 . A A . 26 SER CA   1 1 
        1   421 1 1 26 SER CB   C -12.133   5.636  -0.538 1.00 . A A . 26 SER CB   1 1 
        1   422 1 1 26 SER H    H  -9.745   5.078  -1.307 1.00 . A A . 26 SER H    1 1 
        1   423 1 1 26 SER HA   H -11.372   4.257   0.913 1.00 . A A . 26 SER HA   1 1 
        1   424 1 1 26 SER HB2  H -11.977   5.845  -1.583 1.00 . A A . 26 SER HB2  1 1 
        1   425 1 1 26 SER HB3  H -13.194   5.530  -0.349 1.00 . A A . 26 SER HB3  1 1 
        1   426 1 1 26 SER HG   H -10.888   6.355   0.773 1.00 . A A . 26 SER HG   1 1 
        1   427 1 1 26 SER N    N -10.032   4.354  -0.711 1.00 . A A . 26 SER N    1 1 
        1   428 1 1 26 SER O    O -13.075   2.606  -0.083 1.00 . A A . 26 SER O    1 1 
        1   429 1 1 26 SER OG   O -11.604   6.703   0.237 1.00 . A A . 26 SER OG   1 1 
        1   430 1 1 27 ALA C    C -12.017   0.244  -1.961 1.00 . A A . 27 ALA C    1 1 
        1   431 1 1 27 ALA CA   C -12.589   1.557  -2.514 1.00 . A A . 27 ALA CA   1 1 
        1   432 1 1 27 ALA CB   C -12.424   1.593  -4.037 1.00 . A A . 27 ALA CB   1 1 
        1   433 1 1 27 ALA H    H -11.159   3.164  -2.415 1.00 . A A . 27 ALA H    1 1 
        1   434 1 1 27 ALA HA   H -13.638   1.619  -2.267 1.00 . A A . 27 ALA HA   1 1 
        1   435 1 1 27 ALA HB1  H -12.520   2.612  -4.383 1.00 . A A . 27 ALA HB1  1 1 
        1   436 1 1 27 ALA HB2  H -11.449   1.212  -4.307 1.00 . A A . 27 ALA HB2  1 1 
        1   437 1 1 27 ALA HB3  H -13.187   0.984  -4.496 1.00 . A A . 27 ALA HB3  1 1 
        1   438 1 1 27 ALA N    N -11.870   2.718  -1.913 1.00 . A A . 27 ALA N    1 1 
        1   439 1 1 27 ALA O    O -12.747  -0.636  -1.553 1.00 . A A . 27 ALA O    1 1 
        1   440 1 1 28 LEU C    C -10.502  -1.305   0.068 1.00 . A A . 28 LEU C    1 1 
        1   441 1 1 28 LEU CA   C -10.117  -1.150  -1.406 1.00 . A A . 28 LEU CA   1 1 
        1   442 1 1 28 LEU CB   C  -8.574  -1.108  -1.519 1.00 . A A . 28 LEU CB   1 1 
        1   443 1 1 28 LEU CD1  C  -6.601  -0.200  -2.749 1.00 . A A . 28 LEU CD1  1 1 
        1   444 1 1 28 LEU CD2  C  -8.572  -1.049  -4.018 1.00 . A A . 28 LEU CD2  1 1 
        1   445 1 1 28 LEU CG   C  -8.126  -0.319  -2.753 1.00 . A A . 28 LEU CG   1 1 
        1   446 1 1 28 LEU H    H -10.150   0.827  -2.261 1.00 . A A . 28 LEU H    1 1 
        1   447 1 1 28 LEU HA   H -10.498  -1.992  -1.964 1.00 . A A . 28 LEU HA   1 1 
        1   448 1 1 28 LEU HB2  H  -8.157  -0.641  -0.638 1.00 . A A . 28 LEU HB2  1 1 
        1   449 1 1 28 LEU HB3  H  -8.200  -2.118  -1.595 1.00 . A A . 28 LEU HB3  1 1 
        1   450 1 1 28 LEU HD11 H  -6.277   0.208  -1.802 1.00 . A A . 28 LEU HD11 1 1 
        1   451 1 1 28 LEU HD12 H  -6.163  -1.177  -2.889 1.00 . A A . 28 LEU HD12 1 1 
        1   452 1 1 28 LEU HD13 H  -6.289   0.455  -3.549 1.00 . A A . 28 LEU HD13 1 1 
        1   453 1 1 28 LEU HD21 H  -9.643  -1.183  -3.996 1.00 . A A . 28 LEU HD21 1 1 
        1   454 1 1 28 LEU HD22 H  -8.298  -0.466  -4.884 1.00 . A A . 28 LEU HD22 1 1 
        1   455 1 1 28 LEU HD23 H  -8.089  -2.013  -4.064 1.00 . A A . 28 LEU HD23 1 1 
        1   456 1 1 28 LEU HG   H  -8.554   0.669  -2.731 1.00 . A A . 28 LEU HG   1 1 
        1   457 1 1 28 LEU N    N -10.721   0.107  -1.936 1.00 . A A . 28 LEU N    1 1 
        1   458 1 1 28 LEU O    O -10.625  -2.400   0.576 1.00 . A A . 28 LEU O    1 1 
        1   459 1 1 29 SER C    C -12.454  -0.881   2.366 1.00 . A A . 29 SER C    1 1 
        1   460 1 1 29 SER CA   C -11.046  -0.296   2.199 1.00 . A A . 29 SER CA   1 1 
        1   461 1 1 29 SER CB   C -11.021   1.107   2.800 1.00 . A A . 29 SER CB   1 1 
        1   462 1 1 29 SER H    H -10.576   0.658   0.325 1.00 . A A . 29 SER H    1 1 
        1   463 1 1 29 SER HA   H -10.324  -0.917   2.716 1.00 . A A . 29 SER HA   1 1 
        1   464 1 1 29 SER HB2  H -10.001   1.427   2.930 1.00 . A A . 29 SER HB2  1 1 
        1   465 1 1 29 SER HB3  H -11.528   1.791   2.132 1.00 . A A . 29 SER HB3  1 1 
        1   466 1 1 29 SER HG   H -12.495   1.574   3.984 1.00 . A A . 29 SER HG   1 1 
        1   467 1 1 29 SER N    N -10.686  -0.216   0.756 1.00 . A A . 29 SER N    1 1 
        1   468 1 1 29 SER O    O -12.646  -1.895   3.009 1.00 . A A . 29 SER O    1 1 
        1   469 1 1 29 SER OG   O -11.672   1.087   4.065 1.00 . A A . 29 SER OG   1 1 
        1   470 1 1 30 ARG C    C -15.066  -2.007   1.145 1.00 . A A . 30 ARG C    1 1 
        1   471 1 1 30 ARG CA   C -14.844  -0.723   1.957 1.00 . A A . 30 ARG CA   1 1 
        1   472 1 1 30 ARG CB   C -15.814   0.360   1.481 1.00 . A A . 30 ARG CB   1 1 
        1   473 1 1 30 ARG CD   C -16.295   1.917  -0.425 1.00 . A A . 30 ARG CD   1 1 
        1   474 1 1 30 ARG CG   C -15.624   0.600  -0.020 1.00 . A A . 30 ARG CG   1 1 
        1   475 1 1 30 ARG CZ   C -17.396   2.775  -2.403 1.00 . A A . 30 ARG CZ   1 1 
        1   476 1 1 30 ARG H    H -13.265   0.597   1.320 1.00 . A A . 30 ARG H    1 1 
        1   477 1 1 30 ARG HA   H -15.034  -0.933   2.995 1.00 . A A . 30 ARG HA   1 1 
        1   478 1 1 30 ARG HB2  H -16.828   0.040   1.670 1.00 . A A . 30 ARG HB2  1 1 
        1   479 1 1 30 ARG HB3  H -15.620   1.276   2.016 1.00 . A A . 30 ARG HB3  1 1 
        1   480 1 1 30 ARG HD2  H -17.222   2.038   0.117 1.00 . A A . 30 ARG HD2  1 1 
        1   481 1 1 30 ARG HD3  H -15.635   2.740  -0.197 1.00 . A A . 30 ARG HD3  1 1 
        1   482 1 1 30 ARG HE   H -16.158   1.224  -2.462 1.00 . A A . 30 ARG HE   1 1 
        1   483 1 1 30 ARG HG2  H -14.569   0.650  -0.244 1.00 . A A . 30 ARG HG2  1 1 
        1   484 1 1 30 ARG HG3  H -16.070  -0.213  -0.572 1.00 . A A . 30 ARG HG3  1 1 
        1   485 1 1 30 ARG HH11 H -17.751   3.691  -0.660 1.00 . A A . 30 ARG HH11 1 1 
        1   486 1 1 30 ARG HH12 H -18.576   4.349  -2.033 1.00 . A A . 30 ARG HH12 1 1 
        1   487 1 1 30 ARG HH21 H -17.233   2.064  -4.268 1.00 . A A . 30 ARG HH21 1 1 
        1   488 1 1 30 ARG HH22 H -18.284   3.427  -4.074 1.00 . A A . 30 ARG HH22 1 1 
        1   489 1 1 30 ARG N    N -13.443  -0.229   1.815 1.00 . A A . 30 ARG N    1 1 
        1   490 1 1 30 ARG NE   N -16.579   1.897  -1.888 1.00 . A A . 30 ARG NE   1 1 
        1   491 1 1 30 ARG NH1  N -17.951   3.674  -1.639 1.00 . A A . 30 ARG NH1  1 1 
        1   492 1 1 30 ARG NH2  N -17.658   2.753  -3.681 1.00 . A A . 30 ARG NH2  1 1 
        1   493 1 1 30 ARG O    O -16.019  -2.727   1.367 1.00 . A A . 30 ARG O    1 1 
        1   494 1 1 31 GLN C    C -14.275  -4.777   0.288 1.00 . A A . 31 GLN C    1 1 
        1   495 1 1 31 GLN CA   C -14.414  -3.540  -0.609 1.00 . A A . 31 GLN CA   1 1 
        1   496 1 1 31 GLN CB   C -13.370  -3.585  -1.740 1.00 . A A . 31 GLN CB   1 1 
        1   497 1 1 31 GLN CD   C -12.726  -2.479  -3.900 1.00 . A A . 31 GLN CD   1 1 
        1   498 1 1 31 GLN CG   C -13.891  -2.821  -2.968 1.00 . A A . 31 GLN CG   1 1 
        1   499 1 1 31 GLN H    H -13.447  -1.718   0.022 1.00 . A A . 31 GLN H    1 1 
        1   500 1 1 31 GLN HA   H -15.408  -3.526  -1.034 1.00 . A A . 31 GLN HA   1 1 
        1   501 1 1 31 GLN HB2  H -12.456  -3.126  -1.395 1.00 . A A . 31 GLN HB2  1 1 
        1   502 1 1 31 GLN HB3  H -13.173  -4.610  -2.018 1.00 . A A . 31 GLN HB3  1 1 
        1   503 1 1 31 GLN HE21 H -11.618  -4.022  -3.320 1.00 . A A . 31 GLN HE21 1 1 
        1   504 1 1 31 GLN HE22 H -10.915  -3.026  -4.502 1.00 . A A . 31 GLN HE22 1 1 
        1   505 1 1 31 GLN HG2  H -14.605  -3.438  -3.497 1.00 . A A . 31 GLN HG2  1 1 
        1   506 1 1 31 GLN HG3  H -14.372  -1.909  -2.647 1.00 . A A . 31 GLN HG3  1 1 
        1   507 1 1 31 GLN N    N -14.212  -2.305   0.202 1.00 . A A . 31 GLN N    1 1 
        1   508 1 1 31 GLN NE2  N -11.665  -3.239  -3.908 1.00 . A A . 31 GLN NE2  1 1 
        1   509 1 1 31 GLN O    O -14.890  -5.796   0.044 1.00 . A A . 31 GLN O    1 1 
        1   510 1 1 31 GLN OE1  O -12.783  -1.510  -4.629 1.00 . A A . 31 GLN OE1  1 1 
        1   511 1 1 32 PHE C    C -14.052  -5.629   3.549 1.00 . A A . 32 PHE C    1 1 
        1   512 1 1 32 PHE CA   C -13.292  -5.873   2.241 1.00 . A A . 32 PHE CA   1 1 
        1   513 1 1 32 PHE CB   C -11.799  -6.068   2.533 1.00 . A A . 32 PHE CB   1 1 
        1   514 1 1 32 PHE CD1  C -10.667  -5.795   0.291 1.00 . A A . 32 PHE CD1  1 1 
        1   515 1 1 32 PHE CD2  C -10.993  -8.042   1.175 1.00 . A A . 32 PHE CD2  1 1 
        1   516 1 1 32 PHE CE1  C -10.064  -6.334  -0.861 1.00 . A A . 32 PHE CE1  1 1 
        1   517 1 1 32 PHE CE2  C -10.387  -8.583   0.025 1.00 . A A . 32 PHE CE2  1 1 
        1   518 1 1 32 PHE CG   C -11.131  -6.647   1.308 1.00 . A A . 32 PHE CG   1 1 
        1   519 1 1 32 PHE CZ   C  -9.923  -7.729  -0.995 1.00 . A A . 32 PHE CZ   1 1 
        1   520 1 1 32 PHE H    H -12.990  -3.864   1.502 1.00 . A A . 32 PHE H    1 1 
        1   521 1 1 32 PHE HA   H -13.680  -6.772   1.772 1.00 . A A . 32 PHE HA   1 1 
        1   522 1 1 32 PHE HB2  H -11.348  -5.118   2.777 1.00 . A A . 32 PHE HB2  1 1 
        1   523 1 1 32 PHE HB3  H -11.680  -6.752   3.362 1.00 . A A . 32 PHE HB3  1 1 
        1   524 1 1 32 PHE HD1  H -10.774  -4.727   0.394 1.00 . A A . 32 PHE HD1  1 1 
        1   525 1 1 32 PHE HD2  H -11.349  -8.698   1.956 1.00 . A A . 32 PHE HD2  1 1 
        1   526 1 1 32 PHE HE1  H  -9.708  -5.678  -1.642 1.00 . A A . 32 PHE HE1  1 1 
        1   527 1 1 32 PHE HE2  H -10.279  -9.654  -0.076 1.00 . A A . 32 PHE HE2  1 1 
        1   528 1 1 32 PHE HZ   H  -9.460  -8.143  -1.879 1.00 . A A . 32 PHE HZ   1 1 
        1   529 1 1 32 PHE N    N -13.474  -4.697   1.324 1.00 . A A . 32 PHE N    1 1 
        1   530 1 1 32 PHE O    O -14.464  -6.561   4.211 1.00 . A A . 32 PHE O    1 1 
        1   531 1 1 33 GLY C    C -14.193  -3.139   6.076 1.00 . A A . 33 GLY C    1 1 
        1   532 1 1 33 GLY CA   C -15.006  -4.073   5.179 1.00 . A A . 33 GLY CA   1 1 
        1   533 1 1 33 GLY H    H -13.922  -3.653   3.362 1.00 . A A . 33 GLY H    1 1 
        1   534 1 1 33 GLY HA2  H -15.938  -3.591   4.925 1.00 . A A . 33 GLY HA2  1 1 
        1   535 1 1 33 GLY HA3  H -15.214  -4.983   5.720 1.00 . A A . 33 GLY HA3  1 1 
        1   536 1 1 33 GLY N    N -14.254  -4.384   3.919 1.00 . A A . 33 GLY N    1 1 
        1   537 1 1 33 GLY O    O -14.711  -2.174   6.601 1.00 . A A . 33 GLY O    1 1 
        1   538 1 1 34 TYR C    C -12.365  -1.074   6.842 1.00 . A A . 34 TYR C    1 1 
        1   539 1 1 34 TYR CA   C -12.110  -2.547   7.166 1.00 . A A . 34 TYR CA   1 1 
        1   540 1 1 34 TYR CB   C -10.621  -2.856   6.987 1.00 . A A . 34 TYR CB   1 1 
        1   541 1 1 34 TYR CD1  C -10.917  -5.170   7.989 1.00 . A A . 34 TYR CD1  1 1 
        1   542 1 1 34 TYR CD2  C  -9.694  -4.935   5.893 1.00 . A A . 34 TYR CD2  1 1 
        1   543 1 1 34 TYR CE1  C -10.716  -6.562   7.951 1.00 . A A . 34 TYR CE1  1 1 
        1   544 1 1 34 TYR CE2  C  -9.494  -6.325   5.855 1.00 . A A . 34 TYR CE2  1 1 
        1   545 1 1 34 TYR CG   C -10.405  -4.353   6.957 1.00 . A A . 34 TYR CG   1 1 
        1   546 1 1 34 TYR CZ   C -10.005  -7.140   6.883 1.00 . A A . 34 TYR CZ   1 1 
        1   547 1 1 34 TYR H    H -12.531  -4.210   5.856 1.00 . A A . 34 TYR H    1 1 
        1   548 1 1 34 TYR HA   H -12.388  -2.734   8.191 1.00 . A A . 34 TYR HA   1 1 
        1   549 1 1 34 TYR HB2  H -10.275  -2.418   6.060 1.00 . A A . 34 TYR HB2  1 1 
        1   550 1 1 34 TYR HB3  H -10.068  -2.432   7.812 1.00 . A A . 34 TYR HB3  1 1 
        1   551 1 1 34 TYR HD1  H -11.461  -4.730   8.810 1.00 . A A . 34 TYR HD1  1 1 
        1   552 1 1 34 TYR HD2  H  -9.300  -4.311   5.106 1.00 . A A . 34 TYR HD2  1 1 
        1   553 1 1 34 TYR HE1  H -11.108  -7.187   8.740 1.00 . A A . 34 TYR HE1  1 1 
        1   554 1 1 34 TYR HE2  H  -8.951  -6.768   5.039 1.00 . A A . 34 TYR HE2  1 1 
        1   555 1 1 34 TYR HH   H -10.665  -8.927   6.765 1.00 . A A . 34 TYR HH   1 1 
        1   556 1 1 34 TYR N    N -12.932  -3.421   6.276 1.00 . A A . 34 TYR N    1 1 
        1   557 1 1 34 TYR O    O -12.258  -0.644   5.711 1.00 . A A . 34 TYR O    1 1 
        1   558 1 1 34 TYR OH   O  -9.807  -8.506   6.845 1.00 . A A . 34 TYR OH   1 1 
        1   559 1 1 35 ALA C    C -11.758   1.757   6.871 1.00 . A A . 35 ALA C    1 1 
        1   560 1 1 35 ALA CA   C -12.976   1.144   7.595 1.00 . A A . 35 ALA CA   1 1 
        1   561 1 1 35 ALA CB   C -13.217   1.841   8.955 1.00 . A A . 35 ALA CB   1 1 
        1   562 1 1 35 ALA H    H -12.801  -0.674   8.733 1.00 . A A . 35 ALA H    1 1 
        1   563 1 1 35 ALA HA   H -13.850   1.239   6.972 1.00 . A A . 35 ALA HA   1 1 
        1   564 1 1 35 ALA HB1  H -13.078   1.124   9.751 1.00 . A A . 35 ALA HB1  1 1 
        1   565 1 1 35 ALA HB2  H -12.521   2.659   9.088 1.00 . A A . 35 ALA HB2  1 1 
        1   566 1 1 35 ALA HB3  H -14.229   2.225   8.996 1.00 . A A . 35 ALA HB3  1 1 
        1   567 1 1 35 ALA N    N -12.711  -0.301   7.832 1.00 . A A . 35 ALA N    1 1 
        1   568 1 1 35 ALA O    O -10.700   1.159   6.854 1.00 . A A . 35 ALA O    1 1 
        1   569 1 1 36 PRO C    C  -9.648   3.859   6.531 1.00 . A A . 36 PRO C    1 1 
        1   570 1 1 36 PRO CA   C -10.832   3.609   5.581 1.00 . A A . 36 PRO CA   1 1 
        1   571 1 1 36 PRO CB   C -11.443   4.942   5.083 1.00 . A A . 36 PRO CB   1 1 
        1   572 1 1 36 PRO CD   C -13.215   3.671   6.307 1.00 . A A . 36 PRO CD   1 1 
        1   573 1 1 36 PRO CG   C -12.891   5.029   5.651 1.00 . A A . 36 PRO CG   1 1 
        1   574 1 1 36 PRO HA   H -10.512   3.013   4.743 1.00 . A A . 36 PRO HA   1 1 
        1   575 1 1 36 PRO HB2  H -10.854   5.783   5.433 1.00 . A A . 36 PRO HB2  1 1 
        1   576 1 1 36 PRO HB3  H -11.479   4.952   4.002 1.00 . A A . 36 PRO HB3  1 1 
        1   577 1 1 36 PRO HD2  H -13.567   3.813   7.321 1.00 . A A . 36 PRO HD2  1 1 
        1   578 1 1 36 PRO HD3  H -13.953   3.139   5.722 1.00 . A A . 36 PRO HD3  1 1 
        1   579 1 1 36 PRO HG2  H -12.948   5.821   6.389 1.00 . A A . 36 PRO HG2  1 1 
        1   580 1 1 36 PRO HG3  H -13.593   5.227   4.852 1.00 . A A . 36 PRO HG3  1 1 
        1   581 1 1 36 PRO N    N -11.932   2.930   6.297 1.00 . A A . 36 PRO N    1 1 
        1   582 1 1 36 PRO O    O  -8.501   3.791   6.136 1.00 . A A . 36 PRO O    1 1 
        1   583 1 1 37 THR C    C  -7.856   3.230   8.780 1.00 . A A . 37 THR C    1 1 
        1   584 1 1 37 THR CA   C  -8.808   4.429   8.730 1.00 . A A . 37 THR CA   1 1 
        1   585 1 1 37 THR CB   C  -9.392   4.688  10.121 1.00 . A A . 37 THR CB   1 1 
        1   586 1 1 37 THR CG2  C -10.473   5.768  10.029 1.00 . A A . 37 THR CG2  1 1 
        1   587 1 1 37 THR H    H -10.849   4.222   8.069 1.00 . A A . 37 THR H    1 1 
        1   588 1 1 37 THR HA   H  -8.261   5.300   8.406 1.00 . A A . 37 THR HA   1 1 
        1   589 1 1 37 THR HB   H  -8.610   5.024  10.783 1.00 . A A . 37 THR HB   1 1 
        1   590 1 1 37 THR HG1  H -10.910   3.611  10.685 1.00 . A A . 37 THR HG1  1 1 
        1   591 1 1 37 THR HG21 H -10.051   6.663   9.596 1.00 . A A . 37 THR HG21 1 1 
        1   592 1 1 37 THR HG22 H -11.283   5.414   9.407 1.00 . A A . 37 THR HG22 1 1 
        1   593 1 1 37 THR HG23 H -10.849   5.988  11.017 1.00 . A A . 37 THR HG23 1 1 
        1   594 1 1 37 THR N    N  -9.918   4.162   7.770 1.00 . A A . 37 THR N    1 1 
        1   595 1 1 37 THR O    O  -6.653   3.383   8.710 1.00 . A A . 37 THR O    1 1 
        1   596 1 1 37 THR OG1  O  -9.960   3.487  10.625 1.00 . A A . 37 THR OG1  1 1 
        1   597 1 1 38 THR C    C  -6.578   0.844   7.712 1.00 . A A . 38 THR C    1 1 
        1   598 1 1 38 THR CA   C  -7.488   0.842   8.944 1.00 . A A . 38 THR CA   1 1 
        1   599 1 1 38 THR CB   C  -8.356  -0.432   8.953 1.00 . A A . 38 THR CB   1 1 
        1   600 1 1 38 THR CG2  C  -7.528  -1.660   8.550 1.00 . A A . 38 THR CG2  1 1 
        1   601 1 1 38 THR H    H  -9.350   1.930   8.948 1.00 . A A . 38 THR H    1 1 
        1   602 1 1 38 THR HA   H  -6.885   0.875   9.839 1.00 . A A . 38 THR HA   1 1 
        1   603 1 1 38 THR HB   H  -9.172  -0.315   8.255 1.00 . A A . 38 THR HB   1 1 
        1   604 1 1 38 THR HG1  H  -8.757  -1.552  10.491 1.00 . A A . 38 THR HG1  1 1 
        1   605 1 1 38 THR HG21 H  -6.535  -1.581   8.968 1.00 . A A . 38 THR HG21 1 1 
        1   606 1 1 38 THR HG22 H  -8.006  -2.553   8.922 1.00 . A A . 38 THR HG22 1 1 
        1   607 1 1 38 THR HG23 H  -7.461  -1.712   7.471 1.00 . A A . 38 THR HG23 1 1 
        1   608 1 1 38 THR N    N  -8.377   2.039   8.895 1.00 . A A . 38 THR N    1 1 
        1   609 1 1 38 THR O    O  -5.374   0.980   7.813 1.00 . A A . 38 THR O    1 1 
        1   610 1 1 38 THR OG1  O  -8.881  -0.629  10.258 1.00 . A A . 38 THR OG1  1 1 
        1   611 1 1 39 LEU C    C  -5.402   1.872   5.272 1.00 . A A . 39 LEU C    1 1 
        1   612 1 1 39 LEU CA   C  -6.340   0.662   5.309 1.00 . A A . 39 LEU CA   1 1 
        1   613 1 1 39 LEU CB   C  -7.287   0.704   4.110 1.00 . A A . 39 LEU CB   1 1 
        1   614 1 1 39 LEU CD1  C  -5.914  -0.880   2.693 1.00 . A A . 39 LEU CD1  1 1 
        1   615 1 1 39 LEU CD2  C  -7.450   0.802   1.634 1.00 . A A . 39 LEU CD2  1 1 
        1   616 1 1 39 LEU CG   C  -6.503   0.541   2.801 1.00 . A A . 39 LEU CG   1 1 
        1   617 1 1 39 LEU H    H  -8.123   0.568   6.506 1.00 . A A . 39 LEU H    1 1 
        1   618 1 1 39 LEU HA   H  -5.759  -0.246   5.277 1.00 . A A . 39 LEU HA   1 1 
        1   619 1 1 39 LEU HB2  H  -8.011  -0.091   4.197 1.00 . A A . 39 LEU HB2  1 1 
        1   620 1 1 39 LEU HB3  H  -7.800   1.654   4.098 1.00 . A A . 39 LEU HB3  1 1 
        1   621 1 1 39 LEU HD11 H  -6.598  -1.594   3.126 1.00 . A A . 39 LEU HD11 1 1 
        1   622 1 1 39 LEU HD12 H  -5.751  -1.127   1.654 1.00 . A A . 39 LEU HD12 1 1 
        1   623 1 1 39 LEU HD13 H  -4.970  -0.922   3.218 1.00 . A A . 39 LEU HD13 1 1 
        1   624 1 1 39 LEU HD21 H  -7.898   1.774   1.757 1.00 . A A . 39 LEU HD21 1 1 
        1   625 1 1 39 LEU HD22 H  -6.897   0.774   0.707 1.00 . A A . 39 LEU HD22 1 1 
        1   626 1 1 39 LEU HD23 H  -8.223   0.047   1.619 1.00 . A A . 39 LEU HD23 1 1 
        1   627 1 1 39 LEU HG   H  -5.702   1.263   2.772 1.00 . A A . 39 LEU HG   1 1 
        1   628 1 1 39 LEU N    N  -7.150   0.683   6.555 1.00 . A A . 39 LEU N    1 1 
        1   629 1 1 39 LEU O    O  -4.242   1.757   4.938 1.00 . A A . 39 LEU O    1 1 
        1   630 1 1 40 ALA C    C  -3.798   4.025   6.451 1.00 . A A . 40 ALA C    1 1 
        1   631 1 1 40 ALA CA   C  -5.027   4.245   5.562 1.00 . A A . 40 ALA CA   1 1 
        1   632 1 1 40 ALA CB   C  -5.817   5.450   6.078 1.00 . A A . 40 ALA CB   1 1 
        1   633 1 1 40 ALA H    H  -6.839   3.113   5.846 1.00 . A A . 40 ALA H    1 1 
        1   634 1 1 40 ALA HA   H  -4.707   4.433   4.547 1.00 . A A . 40 ALA HA   1 1 
        1   635 1 1 40 ALA HB1  H  -6.681   5.609   5.450 1.00 . A A . 40 ALA HB1  1 1 
        1   636 1 1 40 ALA HB2  H  -6.137   5.261   7.091 1.00 . A A . 40 ALA HB2  1 1 
        1   637 1 1 40 ALA HB3  H  -5.189   6.329   6.056 1.00 . A A . 40 ALA HB3  1 1 
        1   638 1 1 40 ALA N    N  -5.896   3.034   5.592 1.00 . A A . 40 ALA N    1 1 
        1   639 1 1 40 ALA O    O  -2.696   3.830   5.978 1.00 . A A . 40 ALA O    1 1 
        1   640 1 1 41 ASN C    C  -2.142   2.548   8.433 1.00 . A A . 41 ASN C    1 1 
        1   641 1 1 41 ASN CA   C  -2.853   3.884   8.688 1.00 . A A . 41 ASN CA   1 1 
        1   642 1 1 41 ASN CB   C  -3.392   3.910  10.122 1.00 . A A . 41 ASN CB   1 1 
        1   643 1 1 41 ASN CG   C  -2.227   3.872  11.114 1.00 . A A . 41 ASN CG   1 1 
        1   644 1 1 41 ASN H    H  -4.888   4.239   8.089 1.00 . A A . 41 ASN H    1 1 
        1   645 1 1 41 ASN HA   H  -2.150   4.694   8.560 1.00 . A A . 41 ASN HA   1 1 
        1   646 1 1 41 ASN HB2  H  -3.963   4.817  10.275 1.00 . A A . 41 ASN HB2  1 1 
        1   647 1 1 41 ASN HB3  H  -4.029   3.052  10.284 1.00 . A A . 41 ASN HB3  1 1 
        1   648 1 1 41 ASN HD21 H  -0.976   4.829   9.907 1.00 . A A . 41 ASN HD21 1 1 
        1   649 1 1 41 ASN HD22 H  -0.332   4.385  11.412 1.00 . A A . 41 ASN HD22 1 1 
        1   650 1 1 41 ASN N    N  -3.989   4.070   7.739 1.00 . A A . 41 ASN N    1 1 
        1   651 1 1 41 ASN ND2  N  -1.083   4.406  10.782 1.00 . A A . 41 ASN ND2  1 1 
        1   652 1 1 41 ASN O    O  -1.182   2.217   9.100 1.00 . A A . 41 ASN O    1 1 
        1   653 1 1 41 ASN OD1  O  -2.360   3.352  12.204 1.00 . A A . 41 ASN OD1  1 1 
        1   654 1 1 42 ALA C    C  -0.573   0.700   6.553 1.00 . A A . 42 ALA C    1 1 
        1   655 1 1 42 ALA CA   C  -1.929   0.460   7.224 1.00 . A A . 42 ALA CA   1 1 
        1   656 1 1 42 ALA CB   C  -2.805  -0.389   6.299 1.00 . A A . 42 ALA CB   1 1 
        1   657 1 1 42 ALA H    H  -3.379   2.039   6.956 1.00 . A A . 42 ALA H    1 1 
        1   658 1 1 42 ALA HA   H  -1.779  -0.060   8.155 1.00 . A A . 42 ALA HA   1 1 
        1   659 1 1 42 ALA HB1  H  -3.830  -0.354   6.641 1.00 . A A . 42 ALA HB1  1 1 
        1   660 1 1 42 ALA HB2  H  -2.747  -0.004   5.293 1.00 . A A . 42 ALA HB2  1 1 
        1   661 1 1 42 ALA HB3  H  -2.455  -1.410   6.309 1.00 . A A . 42 ALA HB3  1 1 
        1   662 1 1 42 ALA N    N  -2.599   1.769   7.489 1.00 . A A . 42 ALA N    1 1 
        1   663 1 1 42 ALA O    O   0.148  -0.227   6.239 1.00 . A A . 42 ALA O    1 1 
        1   664 1 1 43 LEU C    C   2.203   2.339   6.673 1.00 . A A . 43 LEU C    1 1 
        1   665 1 1 43 LEU CA   C   1.064   2.251   5.646 1.00 . A A . 43 LEU CA   1 1 
        1   666 1 1 43 LEU CB   C   0.944   3.601   4.929 1.00 . A A . 43 LEU CB   1 1 
        1   667 1 1 43 LEU CD1  C  -0.691   4.951   3.575 1.00 . A A . 43 LEU CD1  1 1 
        1   668 1 1 43 LEU CD2  C   0.398   2.952   2.554 1.00 . A A . 43 LEU CD2  1 1 
        1   669 1 1 43 LEU CG   C  -0.163   3.540   3.855 1.00 . A A . 43 LEU CG   1 1 
        1   670 1 1 43 LEU H    H  -0.841   2.663   6.562 1.00 . A A . 43 LEU H    1 1 
        1   671 1 1 43 LEU HA   H   1.293   1.483   4.925 1.00 . A A . 43 LEU HA   1 1 
        1   672 1 1 43 LEU HB2  H   0.699   4.362   5.658 1.00 . A A . 43 LEU HB2  1 1 
        1   673 1 1 43 LEU HB3  H   1.889   3.844   4.462 1.00 . A A . 43 LEU HB3  1 1 
        1   674 1 1 43 LEU HD11 H   0.119   5.579   3.233 1.00 . A A . 43 LEU HD11 1 1 
        1   675 1 1 43 LEU HD12 H  -1.456   4.905   2.815 1.00 . A A . 43 LEU HD12 1 1 
        1   676 1 1 43 LEU HD13 H  -1.108   5.365   4.482 1.00 . A A . 43 LEU HD13 1 1 
        1   677 1 1 43 LEU HD21 H   1.254   3.528   2.237 1.00 . A A . 43 LEU HD21 1 1 
        1   678 1 1 43 LEU HD22 H   0.696   1.928   2.718 1.00 . A A . 43 LEU HD22 1 1 
        1   679 1 1 43 LEU HD23 H  -0.362   2.988   1.787 1.00 . A A . 43 LEU HD23 1 1 
        1   680 1 1 43 LEU HG   H  -0.977   2.922   4.210 1.00 . A A . 43 LEU HG   1 1 
        1   681 1 1 43 LEU N    N  -0.235   1.936   6.313 1.00 . A A . 43 LEU N    1 1 
        1   682 1 1 43 LEU O    O   3.361   2.392   6.305 1.00 . A A . 43 LEU O    1 1 
        1   683 1 1 44 GLU C    C   2.865   1.420  10.054 1.00 . A A . 44 GLU C    1 1 
        1   684 1 1 44 GLU CA   C   2.981   2.514   8.987 1.00 . A A . 44 GLU CA   1 1 
        1   685 1 1 44 GLU CB   C   2.861   3.881   9.665 1.00 . A A . 44 GLU CB   1 1 
        1   686 1 1 44 GLU CD   C   3.378   6.310   9.351 1.00 . A A . 44 GLU CD   1 1 
        1   687 1 1 44 GLU CG   C   3.097   4.989   8.633 1.00 . A A . 44 GLU CG   1 1 
        1   688 1 1 44 GLU H    H   0.957   2.369   8.230 1.00 . A A . 44 GLU H    1 1 
        1   689 1 1 44 GLU HA   H   3.951   2.442   8.520 1.00 . A A . 44 GLU HA   1 1 
        1   690 1 1 44 GLU HB2  H   1.871   3.986  10.087 1.00 . A A . 44 GLU HB2  1 1 
        1   691 1 1 44 GLU HB3  H   3.598   3.958  10.450 1.00 . A A . 44 GLU HB3  1 1 
        1   692 1 1 44 GLU HG2  H   3.943   4.730   8.013 1.00 . A A . 44 GLU HG2  1 1 
        1   693 1 1 44 GLU HG3  H   2.218   5.098   8.015 1.00 . A A . 44 GLU HG3  1 1 
        1   694 1 1 44 GLU N    N   1.896   2.389   7.951 1.00 . A A . 44 GLU N    1 1 
        1   695 1 1 44 GLU O    O   3.857   0.967  10.589 1.00 . A A . 44 GLU O    1 1 
        1   696 1 1 44 GLU OE1  O   2.625   6.645  10.251 1.00 . A A . 44 GLU OE1  1 1 
        1   697 1 1 44 GLU OE2  O   4.341   6.965   8.989 1.00 . A A . 44 GLU OE2  1 1 
        1   698 1 1 45 ARG C    C   1.954  -1.409  10.883 1.00 . A A . 45 ARG C    1 1 
        1   699 1 1 45 ARG CA   C   1.547  -0.048  11.447 1.00 . A A . 45 ARG CA   1 1 
        1   700 1 1 45 ARG CB   C   0.100  -0.114  11.946 1.00 . A A . 45 ARG CB   1 1 
        1   701 1 1 45 ARG CD   C  -1.478   0.943  13.582 1.00 . A A . 45 ARG CD   1 1 
        1   702 1 1 45 ARG CG   C  -0.253   1.178  12.695 1.00 . A A . 45 ARG CG   1 1 
        1   703 1 1 45 ARG CZ   C  -3.012   2.329  14.836 1.00 . A A . 45 ARG CZ   1 1 
        1   704 1 1 45 ARG H    H   0.878   1.383   9.971 1.00 . A A . 45 ARG H    1 1 
        1   705 1 1 45 ARG HA   H   2.199   0.195  12.270 1.00 . A A . 45 ARG HA   1 1 
        1   706 1 1 45 ARG HB2  H  -0.565  -0.234  11.102 1.00 . A A . 45 ARG HB2  1 1 
        1   707 1 1 45 ARG HB3  H  -0.008  -0.957  12.614 1.00 . A A . 45 ARG HB3  1 1 
        1   708 1 1 45 ARG HD2  H  -2.306   0.615  12.971 1.00 . A A . 45 ARG HD2  1 1 
        1   709 1 1 45 ARG HD3  H  -1.250   0.184  14.317 1.00 . A A . 45 ARG HD3  1 1 
        1   710 1 1 45 ARG HE   H  -1.202   2.952  14.308 1.00 . A A . 45 ARG HE   1 1 
        1   711 1 1 45 ARG HG2  H   0.582   1.482  13.311 1.00 . A A . 45 ARG HG2  1 1 
        1   712 1 1 45 ARG HG3  H  -0.475   1.956  11.980 1.00 . A A . 45 ARG HG3  1 1 
        1   713 1 1 45 ARG HH11 H  -3.605   0.485  14.328 1.00 . A A . 45 ARG HH11 1 1 
        1   714 1 1 45 ARG HH12 H  -4.755   1.424  15.220 1.00 . A A . 45 ARG HH12 1 1 
        1   715 1 1 45 ARG HH21 H  -2.689   4.198  15.476 1.00 . A A . 45 ARG HH21 1 1 
        1   716 1 1 45 ARG HH22 H  -4.236   3.527  15.869 1.00 . A A . 45 ARG HH22 1 1 
        1   717 1 1 45 ARG N    N   1.678   1.002  10.393 1.00 . A A . 45 ARG N    1 1 
        1   718 1 1 45 ARG NE   N  -1.842   2.210  14.274 1.00 . A A . 45 ARG NE   1 1 
        1   719 1 1 45 ARG NH1  N  -3.856   1.335  14.791 1.00 . A A . 45 ARG NH1  1 1 
        1   720 1 1 45 ARG NH2  N  -3.337   3.437  15.441 1.00 . A A . 45 ARG NH2  1 1 
        1   721 1 1 45 ARG O    O   1.516  -1.813   9.823 1.00 . A A . 45 ARG O    1 1 
        1   722 1 1 46 HIS C    C   1.970  -4.332  10.866 1.00 . A A . 46 HIS C    1 1 
        1   723 1 1 46 HIS CA   C   3.209  -3.469  11.116 1.00 . A A . 46 HIS CA   1 1 
        1   724 1 1 46 HIS CB   C   4.089  -4.133  12.179 1.00 . A A . 46 HIS CB   1 1 
        1   725 1 1 46 HIS CD2  C   3.332  -5.229  14.442 1.00 . A A . 46 HIS CD2  1 1 
        1   726 1 1 46 HIS CE1  C   1.822  -3.780  15.002 1.00 . A A . 46 HIS CE1  1 1 
        1   727 1 1 46 HIS CG   C   3.305  -4.279  13.453 1.00 . A A . 46 HIS CG   1 1 
        1   728 1 1 46 HIS H    H   3.109  -1.786  12.454 1.00 . A A . 46 HIS H    1 1 
        1   729 1 1 46 HIS HA   H   3.770  -3.362  10.199 1.00 . A A . 46 HIS HA   1 1 
        1   730 1 1 46 HIS HB2  H   4.401  -5.108  11.833 1.00 . A A . 46 HIS HB2  1 1 
        1   731 1 1 46 HIS HB3  H   4.960  -3.519  12.363 1.00 . A A . 46 HIS HB3  1 1 
        1   732 1 1 46 HIS HD1  H   2.069  -2.563  13.333 1.00 . A A . 46 HIS HD1  1 1 
        1   733 1 1 46 HIS HD2  H   3.980  -6.093  14.457 1.00 . A A . 46 HIS HD2  1 1 
        1   734 1 1 46 HIS HE1  H   1.043  -3.260  15.540 1.00 . A A . 46 HIS HE1  1 1 
        1   735 1 1 46 HIS N    N   2.779  -2.127  11.597 1.00 . A A . 46 HIS N    1 1 
        1   736 1 1 46 HIS ND1  N   2.335  -3.366  13.830 1.00 . A A . 46 HIS ND1  1 1 
        1   737 1 1 46 HIS NE2  N   2.394  -4.913  15.420 1.00 . A A . 46 HIS NE2  1 1 
        1   738 1 1 46 HIS O    O   1.401  -4.898  11.777 1.00 . A A . 46 HIS O    1 1 
        1   739 1 1 47 TRP C    C   0.375  -5.597   7.830 1.00 . A A . 47 TRP C    1 1 
        1   740 1 1 47 TRP CA   C   0.348  -5.262   9.330 1.00 . A A . 47 TRP CA   1 1 
        1   741 1 1 47 TRP CB   C  -0.917  -4.459   9.676 1.00 . A A . 47 TRP CB   1 1 
        1   742 1 1 47 TRP CD1  C  -2.331  -6.560   9.862 1.00 . A A . 47 TRP CD1  1 1 
        1   743 1 1 47 TRP CD2  C  -3.355  -4.919   8.709 1.00 . A A . 47 TRP CD2  1 1 
        1   744 1 1 47 TRP CE2  C  -4.242  -6.028   8.726 1.00 . A A . 47 TRP CE2  1 1 
        1   745 1 1 47 TRP CE3  C  -3.767  -3.742   8.042 1.00 . A A . 47 TRP CE3  1 1 
        1   746 1 1 47 TRP CG   C  -2.141  -5.288   9.429 1.00 . A A . 47 TRP CG   1 1 
        1   747 1 1 47 TRP CH2  C  -5.892  -4.797   7.445 1.00 . A A . 47 TRP CH2  1 1 
        1   748 1 1 47 TRP CZ2  C  -5.496  -5.973   8.103 1.00 . A A . 47 TRP CZ2  1 1 
        1   749 1 1 47 TRP CZ3  C  -5.031  -3.683   7.415 1.00 . A A . 47 TRP CZ3  1 1 
        1   750 1 1 47 TRP H    H   2.024  -3.972   8.919 1.00 . A A . 47 TRP H    1 1 
        1   751 1 1 47 TRP HA   H   0.374  -6.168   9.912 1.00 . A A . 47 TRP HA   1 1 
        1   752 1 1 47 TRP HB2  H  -0.885  -4.172  10.716 1.00 . A A . 47 TRP HB2  1 1 
        1   753 1 1 47 TRP HB3  H  -0.956  -3.571   9.061 1.00 . A A . 47 TRP HB3  1 1 
        1   754 1 1 47 TRP HD1  H  -1.628  -7.142  10.437 1.00 . A A . 47 TRP HD1  1 1 
        1   755 1 1 47 TRP HE1  H  -3.946  -7.888   9.611 1.00 . A A . 47 TRP HE1  1 1 
        1   756 1 1 47 TRP HE3  H  -3.113  -2.882   8.013 1.00 . A A . 47 TRP HE3  1 1 
        1   757 1 1 47 TRP HH2  H  -6.859  -4.748   6.964 1.00 . A A . 47 TRP HH2  1 1 
        1   758 1 1 47 TRP HZ2  H  -6.153  -6.830   8.127 1.00 . A A . 47 TRP HZ2  1 1 
        1   759 1 1 47 TRP HZ3  H  -5.338  -2.780   6.907 1.00 . A A . 47 TRP HZ3  1 1 
        1   760 1 1 47 TRP N    N   1.549  -4.437   9.641 1.00 . A A . 47 TRP N    1 1 
        1   761 1 1 47 TRP NE1  N  -3.570  -6.999   9.436 1.00 . A A . 47 TRP NE1  1 1 
        1   762 1 1 47 TRP O    O  -0.399  -5.059   7.063 1.00 . A A . 47 TRP O    1 1 
        1   763 1 1 48 PRO C    C   0.198  -7.448   5.426 1.00 . A A . 48 PRO C    1 1 
        1   764 1 1 48 PRO CA   C   1.483  -6.846   6.030 1.00 . A A . 48 PRO CA   1 1 
        1   765 1 1 48 PRO CB   C   2.640  -7.875   6.043 1.00 . A A . 48 PRO CB   1 1 
        1   766 1 1 48 PRO CD   C   2.274  -7.081   8.384 1.00 . A A . 48 PRO CD   1 1 
        1   767 1 1 48 PRO CG   C   3.219  -7.907   7.486 1.00 . A A . 48 PRO CG   1 1 
        1   768 1 1 48 PRO HA   H   1.781  -5.986   5.454 1.00 . A A . 48 PRO HA   1 1 
        1   769 1 1 48 PRO HB2  H   2.269  -8.859   5.772 1.00 . A A . 48 PRO HB2  1 1 
        1   770 1 1 48 PRO HB3  H   3.414  -7.575   5.347 1.00 . A A . 48 PRO HB3  1 1 
        1   771 1 1 48 PRO HD2  H   1.760  -7.734   9.079 1.00 . A A . 48 PRO HD2  1 1 
        1   772 1 1 48 PRO HD3  H   2.828  -6.316   8.920 1.00 . A A . 48 PRO HD3  1 1 
        1   773 1 1 48 PRO HG2  H   3.274  -8.931   7.841 1.00 . A A . 48 PRO HG2  1 1 
        1   774 1 1 48 PRO HG3  H   4.209  -7.466   7.497 1.00 . A A . 48 PRO HG3  1 1 
        1   775 1 1 48 PRO N    N   1.308  -6.452   7.446 1.00 . A A . 48 PRO N    1 1 
        1   776 1 1 48 PRO O    O   0.078  -7.556   4.222 1.00 . A A . 48 PRO O    1 1 
        1   777 1 1 49 LYS C    C  -2.790  -7.300   4.942 1.00 . A A . 49 LYS C    1 1 
        1   778 1 1 49 LYS CA   C  -2.000  -8.418   5.628 1.00 . A A . 49 LYS CA   1 1 
        1   779 1 1 49 LYS CB   C  -2.860  -9.069   6.722 1.00 . A A . 49 LYS CB   1 1 
        1   780 1 1 49 LYS CD   C  -3.680 -11.390   6.049 1.00 . A A . 49 LYS CD   1 1 
        1   781 1 1 49 LYS CE   C  -2.576 -11.673   5.025 1.00 . A A . 49 LYS CE   1 1 
        1   782 1 1 49 LYS CG   C  -4.017  -9.889   6.084 1.00 . A A . 49 LYS CG   1 1 
        1   783 1 1 49 LYS H    H  -0.668  -7.749   7.195 1.00 . A A . 49 LYS H    1 1 
        1   784 1 1 49 LYS HA   H  -1.728  -9.163   4.896 1.00 . A A . 49 LYS HA   1 1 
        1   785 1 1 49 LYS HB2  H  -2.236  -9.712   7.326 1.00 . A A . 49 LYS HB2  1 1 
        1   786 1 1 49 LYS HB3  H  -3.277  -8.294   7.350 1.00 . A A . 49 LYS HB3  1 1 
        1   787 1 1 49 LYS HD2  H  -3.351 -11.709   7.026 1.00 . A A . 49 LYS HD2  1 1 
        1   788 1 1 49 LYS HD3  H  -4.565 -11.944   5.775 1.00 . A A . 49 LYS HD3  1 1 
        1   789 1 1 49 LYS HE2  H  -2.750 -11.094   4.131 1.00 . A A . 49 LYS HE2  1 1 
        1   790 1 1 49 LYS HE3  H  -1.618 -11.412   5.448 1.00 . A A . 49 LYS HE3  1 1 
        1   791 1 1 49 LYS HG2  H  -4.915  -9.751   6.670 1.00 . A A . 49 LYS HG2  1 1 
        1   792 1 1 49 LYS HG3  H  -4.202  -9.544   5.076 1.00 . A A . 49 LYS HG3  1 1 
        1   793 1 1 49 LYS HZ1  H  -2.460 -13.686   5.545 1.00 . A A . 49 LYS HZ1  1 1 
        1   794 1 1 49 LYS HZ2  H  -3.488 -13.369   4.234 1.00 . A A . 49 LYS HZ2  1 1 
        1   795 1 1 49 LYS HZ3  H  -1.803 -13.325   4.020 1.00 . A A . 49 LYS HZ3  1 1 
        1   796 1 1 49 LYS N    N  -0.760  -7.838   6.224 1.00 . A A . 49 LYS N    1 1 
        1   797 1 1 49 LYS NZ   N  -2.582 -13.123   4.680 1.00 . A A . 49 LYS NZ   1 1 
        1   798 1 1 49 LYS O    O  -3.480  -7.520   3.964 1.00 . A A . 49 LYS O    1 1 
        1   799 1 1 50 GLY C    C  -2.683  -4.613   3.487 1.00 . A A . 50 GLY C    1 1 
        1   800 1 1 50 GLY CA   C  -3.394  -4.958   4.790 1.00 . A A . 50 GLY CA   1 1 
        1   801 1 1 50 GLY H    H  -2.095  -5.933   6.207 1.00 . A A . 50 GLY H    1 1 
        1   802 1 1 50 GLY HA2  H  -4.417  -5.245   4.583 1.00 . A A . 50 GLY HA2  1 1 
        1   803 1 1 50 GLY HA3  H  -3.379  -4.099   5.443 1.00 . A A . 50 GLY HA3  1 1 
        1   804 1 1 50 GLY N    N  -2.672  -6.094   5.431 1.00 . A A . 50 GLY N    1 1 
        1   805 1 1 50 GLY O    O  -3.284  -4.145   2.539 1.00 . A A . 50 GLY O    1 1 
        1   806 1 1 51 GLU C    C  -1.090  -5.578   1.124 1.00 . A A . 51 GLU C    1 1 
        1   807 1 1 51 GLU CA   C  -0.657  -4.563   2.179 1.00 . A A . 51 GLU CA   1 1 
        1   808 1 1 51 GLU CB   C   0.842  -4.684   2.446 1.00 . A A . 51 GLU CB   1 1 
        1   809 1 1 51 GLU CD   C   2.735  -3.775   3.803 1.00 . A A . 51 GLU CD   1 1 
        1   810 1 1 51 GLU CG   C   1.217  -3.773   3.615 1.00 . A A . 51 GLU CG   1 1 
        1   811 1 1 51 GLU H    H  -0.935  -5.245   4.193 1.00 . A A . 51 GLU H    1 1 
        1   812 1 1 51 GLU HA   H  -0.888  -3.562   1.842 1.00 . A A . 51 GLU HA   1 1 
        1   813 1 1 51 GLU HB2  H   1.085  -5.708   2.690 1.00 . A A . 51 GLU HB2  1 1 
        1   814 1 1 51 GLU HB3  H   1.389  -4.380   1.569 1.00 . A A . 51 GLU HB3  1 1 
        1   815 1 1 51 GLU HG2  H   0.878  -2.769   3.408 1.00 . A A . 51 GLU HG2  1 1 
        1   816 1 1 51 GLU HG3  H   0.744  -4.132   4.515 1.00 . A A . 51 GLU HG3  1 1 
        1   817 1 1 51 GLU N    N  -1.403  -4.856   3.425 1.00 . A A . 51 GLU N    1 1 
        1   818 1 1 51 GLU O    O  -1.142  -5.287  -0.053 1.00 . A A . 51 GLU O    1 1 
        1   819 1 1 51 GLU OE1  O   3.352  -4.774   3.474 1.00 . A A . 51 GLU OE1  1 1 
        1   820 1 1 51 GLU OE2  O   3.256  -2.776   4.272 1.00 . A A . 51 GLU OE2  1 1 
        1   821 1 1 52 GLN C    C  -3.161  -7.275  -0.094 1.00 . A A . 52 GLN C    1 1 
        1   822 1 1 52 GLN CA   C  -1.891  -7.796   0.578 1.00 . A A . 52 GLN CA   1 1 
        1   823 1 1 52 GLN CB   C  -2.192  -9.108   1.312 1.00 . A A . 52 GLN CB   1 1 
        1   824 1 1 52 GLN CD   C  -0.226 -10.481   0.578 1.00 . A A . 52 GLN CD   1 1 
        1   825 1 1 52 GLN CG   C  -0.879  -9.763   1.762 1.00 . A A . 52 GLN CG   1 1 
        1   826 1 1 52 GLN H    H  -1.398  -6.976   2.506 1.00 . A A . 52 GLN H    1 1 
        1   827 1 1 52 GLN HA   H  -1.127  -7.961  -0.168 1.00 . A A . 52 GLN HA   1 1 
        1   828 1 1 52 GLN HB2  H  -2.807  -8.903   2.175 1.00 . A A . 52 GLN HB2  1 1 
        1   829 1 1 52 GLN HB3  H  -2.718  -9.779   0.647 1.00 . A A . 52 GLN HB3  1 1 
        1   830 1 1 52 GLN HE21 H   1.386 -11.016   1.607 1.00 . A A . 52 GLN HE21 1 1 
        1   831 1 1 52 GLN HE22 H   1.361 -11.520  -0.014 1.00 . A A . 52 GLN HE22 1 1 
        1   832 1 1 52 GLN HG2  H  -0.207  -9.005   2.138 1.00 . A A . 52 GLN HG2  1 1 
        1   833 1 1 52 GLN HG3  H  -1.085 -10.479   2.542 1.00 . A A . 52 GLN HG3  1 1 
        1   834 1 1 52 GLN N    N  -1.428  -6.769   1.548 1.00 . A A . 52 GLN N    1 1 
        1   835 1 1 52 GLN NE2  N   0.937 -11.051   0.737 1.00 . A A . 52 GLN NE2  1 1 
        1   836 1 1 52 GLN O    O  -3.377  -7.470  -1.270 1.00 . A A . 52 GLN O    1 1 
        1   837 1 1 52 GLN OE1  O  -0.779 -10.523  -0.503 1.00 . A A . 52 GLN OE1  1 1 
        1   838 1 1 53 ILE C    C  -4.859  -5.125  -1.132 1.00 . A A . 53 ILE C    1 1 
        1   839 1 1 53 ILE CA   C  -5.242  -6.030   0.048 1.00 . A A . 53 ILE CA   1 1 
        1   840 1 1 53 ILE CB   C  -5.983  -5.205   1.116 1.00 . A A . 53 ILE CB   1 1 
        1   841 1 1 53 ILE CD1  C  -7.021  -5.280   3.401 1.00 . A A . 53 ILE CD1  1 1 
        1   842 1 1 53 ILE CG1  C  -6.264  -6.089   2.338 1.00 . A A . 53 ILE CG1  1 1 
        1   843 1 1 53 ILE CG2  C  -7.314  -4.676   0.566 1.00 . A A . 53 ILE CG2  1 1 
        1   844 1 1 53 ILE H    H  -3.790  -6.430   1.595 1.00 . A A . 53 ILE H    1 1 
        1   845 1 1 53 ILE HA   H  -5.875  -6.836  -0.296 1.00 . A A . 53 ILE HA   1 1 
        1   846 1 1 53 ILE HB   H  -5.367  -4.370   1.413 1.00 . A A . 53 ILE HB   1 1 
        1   847 1 1 53 ILE HD11 H  -6.602  -4.287   3.467 1.00 . A A . 53 ILE HD11 1 1 
        1   848 1 1 53 ILE HD12 H  -8.065  -5.213   3.130 1.00 . A A . 53 ILE HD12 1 1 
        1   849 1 1 53 ILE HD13 H  -6.931  -5.771   4.358 1.00 . A A . 53 ILE HD13 1 1 
        1   850 1 1 53 ILE HG12 H  -6.865  -6.937   2.037 1.00 . A A . 53 ILE HG12 1 1 
        1   851 1 1 53 ILE HG13 H  -5.329  -6.438   2.754 1.00 . A A . 53 ILE HG13 1 1 
        1   852 1 1 53 ILE HG21 H  -7.167  -4.267  -0.422 1.00 . A A . 53 ILE HG21 1 1 
        1   853 1 1 53 ILE HG22 H  -8.030  -5.482   0.518 1.00 . A A . 53 ILE HG22 1 1 
        1   854 1 1 53 ILE HG23 H  -7.690  -3.902   1.221 1.00 . A A . 53 ILE HG23 1 1 
        1   855 1 1 53 ILE N    N  -3.993  -6.588   0.646 1.00 . A A . 53 ILE N    1 1 
        1   856 1 1 53 ILE O    O  -5.367  -5.260  -2.229 1.00 . A A . 53 ILE O    1 1 
        1   857 1 1 54 ILE C    C  -2.831  -4.040  -3.112 1.00 . A A . 54 ILE C    1 1 
        1   858 1 1 54 ILE CA   C  -3.560  -3.270  -2.003 1.00 . A A . 54 ILE CA   1 1 
        1   859 1 1 54 ILE CB   C  -2.630  -2.206  -1.414 1.00 . A A . 54 ILE CB   1 1 
        1   860 1 1 54 ILE CD1  C  -2.531  -0.354   0.313 1.00 . A A . 54 ILE CD1  1 1 
        1   861 1 1 54 ILE CG1  C  -3.451  -1.304  -0.482 1.00 . A A . 54 ILE CG1  1 1 
        1   862 1 1 54 ILE CG2  C  -2.015  -1.371  -2.541 1.00 . A A . 54 ILE CG2  1 1 
        1   863 1 1 54 ILE H    H  -3.581  -4.096  -0.015 1.00 . A A . 54 ILE H    1 1 
        1   864 1 1 54 ILE HA   H  -4.437  -2.787  -2.416 1.00 . A A . 54 ILE HA   1 1 
        1   865 1 1 54 ILE HB   H  -1.844  -2.690  -0.855 1.00 . A A . 54 ILE HB   1 1 
        1   866 1 1 54 ILE HD11 H  -1.560  -0.809   0.456 1.00 . A A . 54 ILE HD11 1 1 
        1   867 1 1 54 ILE HD12 H  -2.414   0.575  -0.224 1.00 . A A . 54 ILE HD12 1 1 
        1   868 1 1 54 ILE HD13 H  -2.974  -0.151   1.278 1.00 . A A . 54 ILE HD13 1 1 
        1   869 1 1 54 ILE HG12 H  -4.144  -0.723  -1.077 1.00 . A A . 54 ILE HG12 1 1 
        1   870 1 1 54 ILE HG13 H  -4.006  -1.926   0.207 1.00 . A A . 54 ILE HG13 1 1 
        1   871 1 1 54 ILE HG21 H  -2.766  -1.172  -3.288 1.00 . A A . 54 ILE HG21 1 1 
        1   872 1 1 54 ILE HG22 H  -1.643  -0.439  -2.144 1.00 . A A . 54 ILE HG22 1 1 
        1   873 1 1 54 ILE HG23 H  -1.199  -1.918  -2.989 1.00 . A A . 54 ILE HG23 1 1 
        1   874 1 1 54 ILE N    N  -3.972  -4.195  -0.909 1.00 . A A . 54 ILE N    1 1 
        1   875 1 1 54 ILE O    O  -3.181  -3.951  -4.274 1.00 . A A . 54 ILE O    1 1 
        1   876 1 1 55 ALA C    C  -2.024  -6.500  -4.527 1.00 . A A . 55 ALA C    1 1 
        1   877 1 1 55 ALA CA   C  -1.069  -5.546  -3.814 1.00 . A A . 55 ALA CA   1 1 
        1   878 1 1 55 ALA CB   C   0.042  -6.354  -3.145 1.00 . A A . 55 ALA CB   1 1 
        1   879 1 1 55 ALA H    H  -1.543  -4.841  -1.833 1.00 . A A . 55 ALA H    1 1 
        1   880 1 1 55 ALA HA   H  -0.638  -4.859  -4.529 1.00 . A A . 55 ALA HA   1 1 
        1   881 1 1 55 ALA HB1  H   0.701  -5.687  -2.611 1.00 . A A . 55 ALA HB1  1 1 
        1   882 1 1 55 ALA HB2  H  -0.395  -7.060  -2.453 1.00 . A A . 55 ALA HB2  1 1 
        1   883 1 1 55 ALA HB3  H   0.601  -6.888  -3.898 1.00 . A A . 55 ALA HB3  1 1 
        1   884 1 1 55 ALA N    N  -1.817  -4.786  -2.772 1.00 . A A . 55 ALA N    1 1 
        1   885 1 1 55 ALA O    O  -1.914  -6.740  -5.713 1.00 . A A . 55 ALA O    1 1 
        1   886 1 1 56 ASN C    C  -4.591  -7.280  -5.633 1.00 . A A . 56 ASN C    1 1 
        1   887 1 1 56 ASN CA   C  -3.939  -7.976  -4.437 1.00 . A A . 56 ASN CA   1 1 
        1   888 1 1 56 ASN CB   C  -5.004  -8.375  -3.401 1.00 . A A . 56 ASN CB   1 1 
        1   889 1 1 56 ASN CG   C  -6.207  -9.022  -4.097 1.00 . A A . 56 ASN CG   1 1 
        1   890 1 1 56 ASN H    H  -3.037  -6.818  -2.861 1.00 . A A . 56 ASN H    1 1 
        1   891 1 1 56 ASN HA   H  -3.419  -8.860  -4.775 1.00 . A A . 56 ASN HA   1 1 
        1   892 1 1 56 ASN HB2  H  -4.576  -9.079  -2.703 1.00 . A A . 56 ASN HB2  1 1 
        1   893 1 1 56 ASN HB3  H  -5.333  -7.498  -2.866 1.00 . A A . 56 ASN HB3  1 1 
        1   894 1 1 56 ASN HD21 H  -5.456 -10.856  -4.008 1.00 . A A . 56 ASN HD21 1 1 
        1   895 1 1 56 ASN HD22 H  -6.981 -10.731  -4.740 1.00 . A A . 56 ASN HD22 1 1 
        1   896 1 1 56 ASN N    N  -2.966  -7.038  -3.811 1.00 . A A . 56 ASN N    1 1 
        1   897 1 1 56 ASN ND2  N  -6.215 -10.310  -4.299 1.00 . A A . 56 ASN ND2  1 1 
        1   898 1 1 56 ASN O    O  -4.908  -7.900  -6.630 1.00 . A A . 56 ASN O    1 1 
        1   899 1 1 56 ASN OD1  O  -7.149  -8.345  -4.460 1.00 . A A . 56 ASN OD1  1 1 
        1   900 1 1 57 ALA C    C  -4.565  -5.339  -7.918 1.00 . A A . 57 ALA C    1 1 
        1   901 1 1 57 ALA CA   C  -5.444  -5.262  -6.664 1.00 . A A . 57 ALA CA   1 1 
        1   902 1 1 57 ALA CB   C  -5.658  -3.800  -6.268 1.00 . A A . 57 ALA CB   1 1 
        1   903 1 1 57 ALA H    H  -4.550  -5.518  -4.717 1.00 . A A . 57 ALA H    1 1 
        1   904 1 1 57 ALA HA   H  -6.398  -5.713  -6.881 1.00 . A A . 57 ALA HA   1 1 
        1   905 1 1 57 ALA HB1  H  -5.977  -3.749  -5.237 1.00 . A A . 57 ALA HB1  1 1 
        1   906 1 1 57 ALA HB2  H  -4.734  -3.252  -6.386 1.00 . A A . 57 ALA HB2  1 1 
        1   907 1 1 57 ALA HB3  H  -6.418  -3.365  -6.900 1.00 . A A . 57 ALA HB3  1 1 
        1   908 1 1 57 ALA N    N  -4.804  -5.998  -5.537 1.00 . A A . 57 ALA N    1 1 
        1   909 1 1 57 ALA O    O  -5.055  -5.531  -9.013 1.00 . A A . 57 ALA O    1 1 
        1   910 1 1 58 LEU C    C  -1.989  -6.723  -9.219 1.00 . A A . 58 LEU C    1 1 
        1   911 1 1 58 LEU CA   C  -2.379  -5.266  -8.969 1.00 . A A . 58 LEU CA   1 1 
        1   912 1 1 58 LEU CB   C  -1.099  -4.469  -8.703 1.00 . A A . 58 LEU CB   1 1 
        1   913 1 1 58 LEU CD1  C  -0.129  -2.274  -8.050 1.00 . A A . 58 LEU CD1  1 1 
        1   914 1 1 58 LEU CD2  C  -1.936  -2.352  -9.788 1.00 . A A . 58 LEU CD2  1 1 
        1   915 1 1 58 LEU CG   C  -1.414  -2.988  -8.486 1.00 . A A . 58 LEU CG   1 1 
        1   916 1 1 58 LEU H    H  -2.889  -5.045  -6.887 1.00 . A A . 58 LEU H    1 1 
        1   917 1 1 58 LEU HA   H  -2.885  -4.868  -9.839 1.00 . A A . 58 LEU HA   1 1 
        1   918 1 1 58 LEU HB2  H  -0.619  -4.859  -7.817 1.00 . A A . 58 LEU HB2  1 1 
        1   919 1 1 58 LEU HB3  H  -0.435  -4.575  -9.540 1.00 . A A . 58 LEU HB3  1 1 
        1   920 1 1 58 LEU HD11 H   0.632  -2.415  -8.804 1.00 . A A . 58 LEU HD11 1 1 
        1   921 1 1 58 LEU HD12 H  -0.322  -1.220  -7.929 1.00 . A A . 58 LEU HD12 1 1 
        1   922 1 1 58 LEU HD13 H   0.212  -2.689  -7.114 1.00 . A A . 58 LEU HD13 1 1 
        1   923 1 1 58 LEU HD21 H  -1.410  -2.767 -10.635 1.00 . A A . 58 LEU HD21 1 1 
        1   924 1 1 58 LEU HD22 H  -2.992  -2.550  -9.887 1.00 . A A . 58 LEU HD22 1 1 
        1   925 1 1 58 LEU HD23 H  -1.779  -1.281  -9.757 1.00 . A A . 58 LEU HD23 1 1 
        1   926 1 1 58 LEU HG   H  -2.160  -2.898  -7.710 1.00 . A A . 58 LEU HG   1 1 
        1   927 1 1 58 LEU N    N  -3.273  -5.197  -7.775 1.00 . A A . 58 LEU N    1 1 
        1   928 1 1 58 LEU O    O  -1.154  -7.017 -10.048 1.00 . A A . 58 LEU O    1 1 
        1   929 1 1 59 GLU C    C  -0.729  -9.254  -8.523 1.00 . A A . 59 GLU C    1 1 
        1   930 1 1 59 GLU CA   C  -2.237  -9.070  -8.692 1.00 . A A . 59 GLU CA   1 1 
        1   931 1 1 59 GLU CB   C  -2.654  -9.521 -10.095 1.00 . A A . 59 GLU CB   1 1 
        1   932 1 1 59 GLU CD   C  -4.558  -9.664 -11.708 1.00 . A A . 59 GLU CD   1 1 
        1   933 1 1 59 GLU CG   C  -4.107  -9.116 -10.352 1.00 . A A . 59 GLU CG   1 1 
        1   934 1 1 59 GLU H    H  -3.249  -7.376  -7.831 1.00 . A A . 59 GLU H    1 1 
        1   935 1 1 59 GLU HA   H  -2.756  -9.666  -7.955 1.00 . A A . 59 GLU HA   1 1 
        1   936 1 1 59 GLU HB2  H  -2.014  -9.055 -10.829 1.00 . A A . 59 GLU HB2  1 1 
        1   937 1 1 59 GLU HB3  H  -2.564 -10.594 -10.169 1.00 . A A . 59 GLU HB3  1 1 
        1   938 1 1 59 GLU HG2  H  -4.736  -9.522  -9.573 1.00 . A A . 59 GLU HG2  1 1 
        1   939 1 1 59 GLU HG3  H  -4.187  -8.039 -10.354 1.00 . A A . 59 GLU HG3  1 1 
        1   940 1 1 59 GLU N    N  -2.582  -7.635  -8.501 1.00 . A A . 59 GLU N    1 1 
        1   941 1 1 59 GLU O    O  -0.160 -10.221  -8.991 1.00 . A A . 59 GLU O    1 1 
        1   942 1 1 59 GLU OE1  O  -3.708  -9.848 -12.563 1.00 . A A . 59 GLU OE1  1 1 
        1   943 1 1 59 GLU OE2  O  -5.747  -9.890 -11.867 1.00 . A A . 59 GLU OE2  1 1 
        1   944 1 1 60 THR C    C   1.673  -8.751  -6.151 1.00 . A A . 60 THR C    1 1 
        1   945 1 1 60 THR CA   C   1.406  -8.455  -7.626 1.00 . A A . 60 THR CA   1 1 
        1   946 1 1 60 THR CB   C   2.110  -7.150  -8.052 1.00 . A A . 60 THR CB   1 1 
        1   947 1 1 60 THR CG2  C   1.923  -6.052  -6.996 1.00 . A A . 60 THR CG2  1 1 
        1   948 1 1 60 THR H    H  -0.566  -7.570  -7.470 1.00 . A A . 60 THR H    1 1 
        1   949 1 1 60 THR HA   H   1.799  -9.274  -8.214 1.00 . A A . 60 THR HA   1 1 
        1   950 1 1 60 THR HB   H   1.695  -6.812  -8.991 1.00 . A A . 60 THR HB   1 1 
        1   951 1 1 60 THR HG1  H   3.770  -7.019  -9.057 1.00 . A A . 60 THR HG1  1 1 
        1   952 1 1 60 THR HG21 H   0.936  -6.127  -6.564 1.00 . A A . 60 THR HG21 1 1 
        1   953 1 1 60 THR HG22 H   2.667  -6.170  -6.221 1.00 . A A . 60 THR HG22 1 1 
        1   954 1 1 60 THR HG23 H   2.042  -5.080  -7.460 1.00 . A A . 60 THR HG23 1 1 
        1   955 1 1 60 THR N    N  -0.076  -8.336  -7.844 1.00 . A A . 60 THR N    1 1 
        1   956 1 1 60 THR O    O   0.766  -9.048  -5.398 1.00 . A A . 60 THR O    1 1 
        1   957 1 1 60 THR OG1  O   3.497  -7.404  -8.220 1.00 . A A . 60 THR OG1  1 1 
        1   958 1 1 61 LYS C    C   3.565  -7.655  -3.578 1.00 . A A . 61 LYS C    1 1 
        1   959 1 1 61 LYS CA   C   3.250  -8.979  -4.303 1.00 . A A . 61 LYS CA   1 1 
        1   960 1 1 61 LYS CB   C   4.484  -9.895  -4.265 1.00 . A A . 61 LYS CB   1 1 
        1   961 1 1 61 LYS CD   C   5.175 -10.557  -6.608 1.00 . A A . 61 LYS CD   1 1 
        1   962 1 1 61 LYS CE   C   4.889 -11.530  -7.754 1.00 . A A . 61 LYS CE   1 1 
        1   963 1 1 61 LYS CG   C   4.378 -10.980  -5.368 1.00 . A A . 61 LYS CG   1 1 
        1   964 1 1 61 LYS H    H   3.625  -8.452  -6.360 1.00 . A A . 61 LYS H    1 1 
        1   965 1 1 61 LYS HA   H   2.422  -9.478  -3.837 1.00 . A A . 61 LYS HA   1 1 
        1   966 1 1 61 LYS HB2  H   5.377  -9.300  -4.419 1.00 . A A . 61 LYS HB2  1 1 
        1   967 1 1 61 LYS HB3  H   4.544 -10.375  -3.297 1.00 . A A . 61 LYS HB3  1 1 
        1   968 1 1 61 LYS HD2  H   4.886  -9.560  -6.900 1.00 . A A . 61 LYS HD2  1 1 
        1   969 1 1 61 LYS HD3  H   6.229 -10.574  -6.380 1.00 . A A . 61 LYS HD3  1 1 
        1   970 1 1 61 LYS HE2  H   3.910 -11.328  -8.163 1.00 . A A . 61 LYS HE2  1 1 
        1   971 1 1 61 LYS HE3  H   5.633 -11.405  -8.526 1.00 . A A . 61 LYS HE3  1 1 
        1   972 1 1 61 LYS HG2  H   4.776 -11.911  -4.996 1.00 . A A . 61 LYS HG2  1 1 
        1   973 1 1 61 LYS HG3  H   3.344 -11.127  -5.644 1.00 . A A . 61 LYS HG3  1 1 
        1   974 1 1 61 LYS HZ1  H   5.623 -12.992  -6.466 1.00 . A A . 61 LYS HZ1  1 1 
        1   975 1 1 61 LYS HZ2  H   3.992 -13.200  -6.893 1.00 . A A . 61 LYS HZ2  1 1 
        1   976 1 1 61 LYS HZ3  H   5.212 -13.571  -8.011 1.00 . A A . 61 LYS HZ3  1 1 
        1   977 1 1 61 LYS N    N   2.913  -8.687  -5.732 1.00 . A A . 61 LYS N    1 1 
        1   978 1 1 61 LYS NZ   N   4.932 -12.929  -7.242 1.00 . A A . 61 LYS NZ   1 1 
        1   979 1 1 61 LYS O    O   4.079  -6.744  -4.197 1.00 . A A . 61 LYS O    1 1 
        1   980 1 1 62 PRO C    C   5.070  -6.053  -1.603 1.00 . A A . 62 PRO C    1 1 
        1   981 1 1 62 PRO CA   C   3.564  -6.337  -1.532 1.00 . A A . 62 PRO CA   1 1 
        1   982 1 1 62 PRO CB   C   3.103  -6.641  -0.084 1.00 . A A . 62 PRO CB   1 1 
        1   983 1 1 62 PRO CD   C   2.656  -8.654  -1.494 1.00 . A A . 62 PRO CD   1 1 
        1   984 1 1 62 PRO CG   C   2.668  -8.134  -0.040 1.00 . A A . 62 PRO CG   1 1 
        1   985 1 1 62 PRO HA   H   3.005  -5.506  -1.937 1.00 . A A . 62 PRO HA   1 1 
        1   986 1 1 62 PRO HB2  H   3.909  -6.465   0.620 1.00 . A A . 62 PRO HB2  1 1 
        1   987 1 1 62 PRO HB3  H   2.260  -6.015   0.172 1.00 . A A . 62 PRO HB3  1 1 
        1   988 1 1 62 PRO HD2  H   3.232  -9.564  -1.579 1.00 . A A . 62 PRO HD2  1 1 
        1   989 1 1 62 PRO HD3  H   1.639  -8.817  -1.821 1.00 . A A . 62 PRO HD3  1 1 
        1   990 1 1 62 PRO HG2  H   3.374  -8.705   0.552 1.00 . A A . 62 PRO HG2  1 1 
        1   991 1 1 62 PRO HG3  H   1.679  -8.224   0.389 1.00 . A A . 62 PRO HG3  1 1 
        1   992 1 1 62 PRO N    N   3.275  -7.568  -2.289 1.00 . A A . 62 PRO N    1 1 
        1   993 1 1 62 PRO O    O   5.514  -4.934  -1.444 1.00 . A A . 62 PRO O    1 1 
        1   994 1 1 63 GLU C    C   7.670  -5.957  -3.095 1.00 . A A . 63 GLU C    1 1 
        1   995 1 1 63 GLU CA   C   7.329  -6.891  -1.928 1.00 . A A . 63 GLU CA   1 1 
        1   996 1 1 63 GLU CB   C   7.986  -8.258  -2.157 1.00 . A A . 63 GLU CB   1 1 
        1   997 1 1 63 GLU CD   C   6.636  -9.046  -0.194 1.00 . A A . 63 GLU CD   1 1 
        1   998 1 1 63 GLU CG   C   8.024  -9.045  -0.842 1.00 . A A . 63 GLU CG   1 1 
        1   999 1 1 63 GLU H    H   5.465  -7.964  -1.961 1.00 . A A . 63 GLU H    1 1 
        1  1000 1 1 63 GLU HA   H   7.697  -6.465  -1.005 1.00 . A A . 63 GLU HA   1 1 
        1  1001 1 1 63 GLU HB2  H   7.418  -8.811  -2.891 1.00 . A A . 63 GLU HB2  1 1 
        1  1002 1 1 63 GLU HB3  H   8.995  -8.116  -2.516 1.00 . A A . 63 GLU HB3  1 1 
        1  1003 1 1 63 GLU HG2  H   8.326 -10.062  -1.043 1.00 . A A . 63 GLU HG2  1 1 
        1  1004 1 1 63 GLU HG3  H   8.732  -8.586  -0.168 1.00 . A A . 63 GLU HG3  1 1 
        1  1005 1 1 63 GLU N    N   5.853  -7.072  -1.839 1.00 . A A . 63 GLU N    1 1 
        1  1006 1 1 63 GLU O    O   8.800  -5.541  -3.257 1.00 . A A . 63 GLU O    1 1 
        1  1007 1 1 63 GLU OE1  O   6.352  -8.124   0.552 1.00 . A A . 63 GLU OE1  1 1 
        1  1008 1 1 63 GLU OE2  O   5.883  -9.970  -0.454 1.00 . A A . 63 GLU OE2  1 1 
        1  1009 1 1 64 VAL C    C   6.735  -3.285  -4.692 1.00 . A A . 64 VAL C    1 1 
        1  1010 1 1 64 VAL CA   C   6.975  -4.744  -5.089 1.00 . A A . 64 VAL CA   1 1 
        1  1011 1 1 64 VAL CB   C   6.033  -5.125  -6.236 1.00 . A A . 64 VAL CB   1 1 
        1  1012 1 1 64 VAL CG1  C   6.256  -4.189  -7.425 1.00 . A A . 64 VAL CG1  1 1 
        1  1013 1 1 64 VAL CG2  C   6.317  -6.565  -6.671 1.00 . A A . 64 VAL CG2  1 1 
        1  1014 1 1 64 VAL H    H   5.803  -5.992  -3.775 1.00 . A A . 64 VAL H    1 1 
        1  1015 1 1 64 VAL HA   H   8.000  -4.867  -5.414 1.00 . A A . 64 VAL HA   1 1 
        1  1016 1 1 64 VAL HB   H   5.008  -5.044  -5.904 1.00 . A A . 64 VAL HB   1 1 
        1  1017 1 1 64 VAL HG11 H   7.307  -4.166  -7.674 1.00 . A A . 64 VAL HG11 1 1 
        1  1018 1 1 64 VAL HG12 H   5.694  -4.549  -8.274 1.00 . A A . 64 VAL HG12 1 1 
        1  1019 1 1 64 VAL HG13 H   5.923  -3.194  -7.169 1.00 . A A . 64 VAL HG13 1 1 
        1  1020 1 1 64 VAL HG21 H   7.371  -6.678  -6.883 1.00 . A A . 64 VAL HG21 1 1 
        1  1021 1 1 64 VAL HG22 H   6.035  -7.242  -5.878 1.00 . A A . 64 VAL HG22 1 1 
        1  1022 1 1 64 VAL HG23 H   5.744  -6.793  -7.556 1.00 . A A . 64 VAL HG23 1 1 
        1  1023 1 1 64 VAL N    N   6.705  -5.636  -3.919 1.00 . A A . 64 VAL N    1 1 
        1  1024 1 1 64 VAL O    O   7.364  -2.382  -5.207 1.00 . A A . 64 VAL O    1 1 
        1  1025 1 1 65 ILE C    C   6.498  -1.273  -2.187 1.00 . A A . 65 ILE C    1 1 
        1  1026 1 1 65 ILE CA   C   5.556  -1.642  -3.344 1.00 . A A . 65 ILE CA   1 1 
        1  1027 1 1 65 ILE CB   C   4.089  -1.531  -2.909 1.00 . A A . 65 ILE CB   1 1 
        1  1028 1 1 65 ILE CD1  C   1.777  -2.176  -3.720 1.00 . A A . 65 ILE CD1  1 1 
        1  1029 1 1 65 ILE CG1  C   3.183  -1.723  -4.146 1.00 . A A . 65 ILE CG1  1 1 
        1  1030 1 1 65 ILE CG2  C   3.839  -0.151  -2.287 1.00 . A A . 65 ILE CG2  1 1 
        1  1031 1 1 65 ILE H    H   5.340  -3.788  -3.369 1.00 . A A . 65 ILE H    1 1 
        1  1032 1 1 65 ILE HA   H   5.728  -0.968  -4.172 1.00 . A A . 65 ILE HA   1 1 
        1  1033 1 1 65 ILE HB   H   3.875  -2.292  -2.184 1.00 . A A . 65 ILE HB   1 1 
        1  1034 1 1 65 ILE HD11 H   1.853  -3.002  -3.026 1.00 . A A . 65 ILE HD11 1 1 
        1  1035 1 1 65 ILE HD12 H   1.257  -1.357  -3.249 1.00 . A A . 65 ILE HD12 1 1 
        1  1036 1 1 65 ILE HD13 H   1.224  -2.494  -4.592 1.00 . A A . 65 ILE HD13 1 1 
        1  1037 1 1 65 ILE HG12 H   3.109  -0.790  -4.686 1.00 . A A . 65 ILE HG12 1 1 
        1  1038 1 1 65 ILE HG13 H   3.613  -2.476  -4.794 1.00 . A A . 65 ILE HG13 1 1 
        1  1039 1 1 65 ILE HG21 H   4.204   0.615  -2.954 1.00 . A A . 65 ILE HG21 1 1 
        1  1040 1 1 65 ILE HG22 H   2.780  -0.012  -2.125 1.00 . A A . 65 ILE HG22 1 1 
        1  1041 1 1 65 ILE HG23 H   4.355  -0.081  -1.340 1.00 . A A . 65 ILE HG23 1 1 
        1  1042 1 1 65 ILE N    N   5.834  -3.045  -3.776 1.00 . A A . 65 ILE N    1 1 
        1  1043 1 1 65 ILE O    O   6.756  -0.115  -1.932 1.00 . A A . 65 ILE O    1 1 
        1  1044 1 1 66 TRP C    C   9.249  -2.868  -0.561 1.00 . A A . 66 TRP C    1 1 
        1  1045 1 1 66 TRP CA   C   7.994  -1.988  -0.374 1.00 . A A . 66 TRP CA   1 1 
        1  1046 1 1 66 TRP CB   C   7.308  -2.334   0.952 1.00 . A A . 66 TRP CB   1 1 
        1  1047 1 1 66 TRP CD1  C   6.390  -0.115   1.739 1.00 . A A . 66 TRP CD1  1 1 
        1  1048 1 1 66 TRP CD2  C   4.800  -1.465   0.897 1.00 . A A . 66 TRP CD2  1 1 
        1  1049 1 1 66 TRP CE2  C   4.154  -0.258   1.280 1.00 . A A . 66 TRP CE2  1 1 
        1  1050 1 1 66 TRP CE3  C   4.014  -2.496   0.334 1.00 . A A . 66 TRP CE3  1 1 
        1  1051 1 1 66 TRP CG   C   6.218  -1.343   1.194 1.00 . A A . 66 TRP CG   1 1 
        1  1052 1 1 66 TRP CH2  C   2.005  -1.111   0.541 1.00 . A A . 66 TRP CH2  1 1 
        1  1053 1 1 66 TRP CZ2  C   2.774  -0.078   1.106 1.00 . A A . 66 TRP CZ2  1 1 
        1  1054 1 1 66 TRP CZ3  C   2.623  -2.319   0.156 1.00 . A A . 66 TRP CZ3  1 1 
        1  1055 1 1 66 TRP H    H   6.829  -3.182  -1.749 1.00 . A A . 66 TRP H    1 1 
        1  1056 1 1 66 TRP HA   H   8.279  -0.945  -0.365 1.00 . A A . 66 TRP HA   1 1 
        1  1057 1 1 66 TRP HB2  H   6.889  -3.330   0.896 1.00 . A A . 66 TRP HB2  1 1 
        1  1058 1 1 66 TRP HB3  H   8.023  -2.286   1.757 1.00 . A A . 66 TRP HB3  1 1 
        1  1059 1 1 66 TRP HD1  H   7.331   0.295   2.076 1.00 . A A . 66 TRP HD1  1 1 
        1  1060 1 1 66 TRP HE1  H   5.017   1.436   2.131 1.00 . A A . 66 TRP HE1  1 1 
        1  1061 1 1 66 TRP HE3  H   4.479  -3.425   0.036 1.00 . A A . 66 TRP HE3  1 1 
        1  1062 1 1 66 TRP HH2  H   0.941  -0.980   0.404 1.00 . A A . 66 TRP HH2  1 1 
        1  1063 1 1 66 TRP HZ2  H   2.306   0.849   1.400 1.00 . A A . 66 TRP HZ2  1 1 
        1  1064 1 1 66 TRP HZ3  H   2.032  -3.111  -0.281 1.00 . A A . 66 TRP HZ3  1 1 
        1  1065 1 1 66 TRP N    N   7.038  -2.257  -1.505 1.00 . A A . 66 TRP N    1 1 
        1  1066 1 1 66 TRP NE1  N   5.167   0.531   1.785 1.00 . A A . 66 TRP NE1  1 1 
        1  1067 1 1 66 TRP O    O   9.404  -3.857   0.125 1.00 . A A . 66 TRP O    1 1 
        1  1068 1 1 67 PRO C    C  12.397  -3.125  -0.725 1.00 . A A . 67 PRO C    1 1 
        1  1069 1 1 67 PRO CA   C  11.319  -3.283  -1.815 1.00 . A A . 67 PRO CA   1 1 
        1  1070 1 1 67 PRO CB   C  11.819  -2.698  -3.159 1.00 . A A . 67 PRO CB   1 1 
        1  1071 1 1 67 PRO CD   C   9.918  -1.296  -2.349 1.00 . A A . 67 PRO CD   1 1 
        1  1072 1 1 67 PRO CG   C  11.064  -1.356  -3.381 1.00 . A A . 67 PRO CG   1 1 
        1  1073 1 1 67 PRO HA   H  11.072  -4.325  -1.942 1.00 . A A . 67 PRO HA   1 1 
        1  1074 1 1 67 PRO HB2  H  12.891  -2.524  -3.126 1.00 . A A . 67 PRO HB2  1 1 
        1  1075 1 1 67 PRO HB3  H  11.585  -3.379  -3.967 1.00 . A A . 67 PRO HB3  1 1 
        1  1076 1 1 67 PRO HD2  H  10.002  -0.398  -1.750 1.00 . A A . 67 PRO HD2  1 1 
        1  1077 1 1 67 PRO HD3  H   8.963  -1.332  -2.845 1.00 . A A . 67 PRO HD3  1 1 
        1  1078 1 1 67 PRO HG2  H  11.745  -0.524  -3.232 1.00 . A A . 67 PRO HG2  1 1 
        1  1079 1 1 67 PRO HG3  H  10.657  -1.315  -4.381 1.00 . A A . 67 PRO HG3  1 1 
        1  1080 1 1 67 PRO N    N  10.098  -2.502  -1.508 1.00 . A A . 67 PRO N    1 1 
        1  1081 1 1 67 PRO O    O  12.783  -4.080  -0.082 1.00 . A A . 67 PRO O    1 1 
        1  1082 1 1 68 SER C    C  13.544  -2.149   1.862 1.00 . A A . 68 SER C    1 1 
        1  1083 1 1 68 SER CA   C  13.999  -1.729   0.460 1.00 . A A . 68 SER CA   1 1 
        1  1084 1 1 68 SER CB   C  14.401  -0.250   0.474 1.00 . A A . 68 SER CB   1 1 
        1  1085 1 1 68 SER H    H  12.611  -1.186  -1.101 1.00 . A A . 68 SER H    1 1 
        1  1086 1 1 68 SER HA   H  14.857  -2.321   0.178 1.00 . A A . 68 SER HA   1 1 
        1  1087 1 1 68 SER HB2  H  14.274   0.169  -0.510 1.00 . A A . 68 SER HB2  1 1 
        1  1088 1 1 68 SER HB3  H  13.778   0.290   1.178 1.00 . A A . 68 SER HB3  1 1 
        1  1089 1 1 68 SER HG   H  16.082  -1.018   1.081 1.00 . A A . 68 SER HG   1 1 
        1  1090 1 1 68 SER N    N  12.913  -1.937  -0.548 1.00 . A A . 68 SER N    1 1 
        1  1091 1 1 68 SER O    O  14.259  -1.955   2.825 1.00 . A A . 68 SER O    1 1 
        1  1092 1 1 68 SER OG   O  15.767  -0.140   0.853 1.00 . A A . 68 SER OG   1 1 
        1  1093 1 1 69 ARG C    C  12.082  -4.658   3.500 1.00 . A A . 69 ARG C    1 1 
        1  1094 1 1 69 ARG CA   C  11.898  -3.145   3.350 1.00 . A A . 69 ARG CA   1 1 
        1  1095 1 1 69 ARG CB   C  10.412  -2.815   3.489 1.00 . A A . 69 ARG CB   1 1 
        1  1096 1 1 69 ARG CD   C  10.920  -0.563   4.520 1.00 . A A . 69 ARG CD   1 1 
        1  1097 1 1 69 ARG CG   C  10.195  -1.298   3.378 1.00 . A A . 69 ARG CG   1 1 
        1  1098 1 1 69 ARG CZ   C  12.991   0.675   4.751 1.00 . A A . 69 ARG CZ   1 1 
        1  1099 1 1 69 ARG H    H  11.811  -2.872   1.212 1.00 . A A . 69 ARG H    1 1 
        1  1100 1 1 69 ARG HA   H  12.456  -2.628   4.122 1.00 . A A . 69 ARG HA   1 1 
        1  1101 1 1 69 ARG HB2  H   9.864  -3.315   2.703 1.00 . A A . 69 ARG HB2  1 1 
        1  1102 1 1 69 ARG HB3  H  10.055  -3.159   4.449 1.00 . A A . 69 ARG HB3  1 1 
        1  1103 1 1 69 ARG HD2  H  10.383   0.345   4.763 1.00 . A A . 69 ARG HD2  1 1 
        1  1104 1 1 69 ARG HD3  H  10.970  -1.195   5.395 1.00 . A A . 69 ARG HD3  1 1 
        1  1105 1 1 69 ARG HE   H  12.694  -0.650   3.303 1.00 . A A . 69 ARG HE   1 1 
        1  1106 1 1 69 ARG HG2  H  10.577  -0.951   2.429 1.00 . A A . 69 ARG HG2  1 1 
        1  1107 1 1 69 ARG HG3  H   9.136  -1.087   3.433 1.00 . A A . 69 ARG HG3  1 1 
        1  1108 1 1 69 ARG HH11 H  11.544   1.031   6.087 1.00 . A A . 69 ARG HH11 1 1 
        1  1109 1 1 69 ARG HH12 H  13.000   1.943   6.300 1.00 . A A . 69 ARG HH12 1 1 
        1  1110 1 1 69 ARG HH21 H  14.597   0.531   3.567 1.00 . A A . 69 ARG HH21 1 1 
        1  1111 1 1 69 ARG HH22 H  14.732   1.655   4.877 1.00 . A A . 69 ARG HH22 1 1 
        1  1112 1 1 69 ARG N    N  12.375  -2.721   1.996 1.00 . A A . 69 ARG N    1 1 
        1  1113 1 1 69 ARG NE   N  12.302  -0.214   4.087 1.00 . A A . 69 ARG NE   1 1 
        1  1114 1 1 69 ARG NH1  N  12.472   1.261   5.794 1.00 . A A . 69 ARG NH1  1 1 
        1  1115 1 1 69 ARG NH2  N  14.201   0.978   4.368 1.00 . A A . 69 ARG NH2  1 1 
        1  1116 1 1 69 ARG O    O  12.274  -5.163   4.587 1.00 . A A . 69 ARG O    1 1 
        1  1117 1 1 70 TYR C    C  13.565  -7.249   1.915 1.00 . A A . 70 TYR C    1 1 
        1  1118 1 1 70 TYR CA   C  12.184  -6.875   2.463 1.00 . A A . 70 TYR CA   1 1 
        1  1119 1 1 70 TYR CB   C  11.107  -7.525   1.577 1.00 . A A . 70 TYR CB   1 1 
        1  1120 1 1 70 TYR CD1  C   9.551  -8.491   3.322 1.00 . A A . 70 TYR CD1  1 1 
        1  1121 1 1 70 TYR CD2  C   8.793  -6.617   1.965 1.00 . A A . 70 TYR CD2  1 1 
        1  1122 1 1 70 TYR CE1  C   8.313  -8.502   3.997 1.00 . A A . 70 TYR CE1  1 1 
        1  1123 1 1 70 TYR CE2  C   7.556  -6.624   2.638 1.00 . A A . 70 TYR CE2  1 1 
        1  1124 1 1 70 TYR CG   C   9.787  -7.546   2.304 1.00 . A A . 70 TYR CG   1 1 
        1  1125 1 1 70 TYR CZ   C   7.315  -7.568   3.656 1.00 . A A . 70 TYR CZ   1 1 
        1  1126 1 1 70 TYR H    H  11.865  -4.945   1.548 1.00 . A A . 70 TYR H    1 1 
        1  1127 1 1 70 TYR HA   H  12.081  -7.233   3.485 1.00 . A A . 70 TYR HA   1 1 
        1  1128 1 1 70 TYR HB2  H  11.006  -6.955   0.664 1.00 . A A . 70 TYR HB2  1 1 
        1  1129 1 1 70 TYR HB3  H  11.391  -8.535   1.334 1.00 . A A . 70 TYR HB3  1 1 
        1  1130 1 1 70 TYR HD1  H  10.315  -9.207   3.583 1.00 . A A . 70 TYR HD1  1 1 
        1  1131 1 1 70 TYR HD2  H   8.981  -5.902   1.185 1.00 . A A . 70 TYR HD2  1 1 
        1  1132 1 1 70 TYR HE1  H   8.131  -9.227   4.778 1.00 . A A . 70 TYR HE1  1 1 
        1  1133 1 1 70 TYR HE2  H   6.791  -5.907   2.374 1.00 . A A . 70 TYR HE2  1 1 
        1  1134 1 1 70 TYR HH   H   5.739  -6.692   4.282 1.00 . A A . 70 TYR HH   1 1 
        1  1135 1 1 70 TYR N    N  12.022  -5.383   2.410 1.00 . A A . 70 TYR N    1 1 
        1  1136 1 1 70 TYR O    O  14.392  -6.399   1.652 1.00 . A A . 70 TYR O    1 1 
        1  1137 1 1 70 TYR OH   O   6.105  -7.578   4.318 1.00 . A A . 70 TYR OH   1 1 
        1  1138 1 1 71 GLN C    C  14.988 -10.353   0.583 1.00 . A A . 71 GLN C    1 1 
        1  1139 1 1 71 GLN CA   C  15.130  -8.950   1.175 1.00 . A A . 71 GLN CA   1 1 
        1  1140 1 1 71 GLN CB   C  16.172  -8.966   2.298 1.00 . A A . 71 GLN CB   1 1 
        1  1141 1 1 71 GLN CD   C  18.003  -8.143   0.793 1.00 . A A . 71 GLN CD   1 1 
        1  1142 1 1 71 GLN CG   C  17.559  -9.276   1.721 1.00 . A A . 71 GLN CG   1 1 
        1  1143 1 1 71 GLN H    H  13.125  -9.186   1.924 1.00 . A A . 71 GLN H    1 1 
        1  1144 1 1 71 GLN HA   H  15.438  -8.262   0.404 1.00 . A A . 71 GLN HA   1 1 
        1  1145 1 1 71 GLN HB2  H  16.191  -8.002   2.782 1.00 . A A . 71 GLN HB2  1 1 
        1  1146 1 1 71 GLN HB3  H  15.907  -9.726   3.020 1.00 . A A . 71 GLN HB3  1 1 
        1  1147 1 1 71 GLN HE21 H  18.604  -6.967   2.276 1.00 . A A . 71 GLN HE21 1 1 
        1  1148 1 1 71 GLN HE22 H  18.797  -6.325   0.716 1.00 . A A . 71 GLN HE22 1 1 
        1  1149 1 1 71 GLN HG2  H  18.269  -9.375   2.529 1.00 . A A . 71 GLN HG2  1 1 
        1  1150 1 1 71 GLN HG3  H  17.520 -10.199   1.163 1.00 . A A . 71 GLN HG3  1 1 
        1  1151 1 1 71 GLN N    N  13.812  -8.517   1.721 1.00 . A A . 71 GLN N    1 1 
        1  1152 1 1 71 GLN NE2  N  18.510  -7.054   1.304 1.00 . A A . 71 GLN NE2  1 1 
        1  1153 1 1 71 GLN O    O  15.099 -11.343   1.277 1.00 . A A . 71 GLN O    1 1 
        1  1154 1 1 71 GLN OE1  O  17.890  -8.251  -0.411 1.00 . A A . 71 GLN OE1  1 1 
        1  1155 1 1 72 ALA C    C  13.489 -12.581  -0.603 1.00 . A A . 72 ALA C    1 1 
        1  1156 1 1 72 ALA CA   C  14.577 -11.785  -1.331 1.00 . A A . 72 ALA CA   1 1 
        1  1157 1 1 72 ALA CB   C  15.902 -12.547  -1.259 1.00 . A A . 72 ALA CB   1 1 
        1  1158 1 1 72 ALA H    H  14.641  -9.633  -1.232 1.00 . A A . 72 ALA H    1 1 
        1  1159 1 1 72 ALA HA   H  14.294 -11.657  -2.364 1.00 . A A . 72 ALA HA   1 1 
        1  1160 1 1 72 ALA HB1  H  16.701 -11.917  -1.622 1.00 . A A . 72 ALA HB1  1 1 
        1  1161 1 1 72 ALA HB2  H  16.102 -12.828  -0.235 1.00 . A A . 72 ALA HB2  1 1 
        1  1162 1 1 72 ALA HB3  H  15.838 -13.436  -1.870 1.00 . A A . 72 ALA HB3  1 1 
        1  1163 1 1 72 ALA N    N  14.734 -10.445  -0.693 1.00 . A A . 72 ALA N    1 1 
        1  1164 1 1 72 ALA O    O  13.229 -13.725  -0.921 1.00 . A A . 72 ALA O    1 1 
        1  1165 1 1 73 GLY C    C  10.703 -13.185   0.131 1.00 . A A . 73 GLY C    1 1 
        1  1166 1 1 73 GLY CA   C  11.780 -12.714   1.110 1.00 . A A . 73 GLY CA   1 1 
        1  1167 1 1 73 GLY H    H  13.070 -11.065   0.609 1.00 . A A . 73 GLY H    1 1 
        1  1168 1 1 73 GLY HA2  H  12.208 -13.569   1.613 1.00 . A A . 73 GLY HA2  1 1 
        1  1169 1 1 73 GLY HA3  H  11.334 -12.054   1.839 1.00 . A A . 73 GLY HA3  1 1 
        1  1170 1 1 73 GLY N    N  12.849 -11.988   0.368 1.00 . A A . 73 GLY N    1 1 
        1  1171 1 1 73 GLY O    O  10.662 -12.767  -1.010 1.00 . A A . 73 GLY O    1 1 
        1  1172 1 1 74 GLU C    C   7.498 -13.694  -0.169 1.00 . A A . 74 GLU C    1 1 
        1  1173 1 1 74 GLU CA   C   8.750 -14.558  -0.336 1.00 . A A . 74 GLU CA   1 1 
        1  1174 1 1 74 GLU CB   C   8.418 -16.007   0.032 1.00 . A A . 74 GLU CB   1 1 
        1  1175 1 1 74 GLU CD   C   7.273 -18.067  -0.807 1.00 . A A . 74 GLU CD   1 1 
        1  1176 1 1 74 GLU CG   C   7.327 -16.539  -0.900 1.00 . A A . 74 GLU CG   1 1 
        1  1177 1 1 74 GLU H    H   9.882 -14.378   1.489 1.00 . A A . 74 GLU H    1 1 
        1  1178 1 1 74 GLU HA   H   9.083 -14.514  -1.364 1.00 . A A . 74 GLU HA   1 1 
        1  1179 1 1 74 GLU HB2  H   9.305 -16.615  -0.068 1.00 . A A . 74 GLU HB2  1 1 
        1  1180 1 1 74 GLU HB3  H   8.068 -16.047   1.053 1.00 . A A . 74 GLU HB3  1 1 
        1  1181 1 1 74 GLU HG2  H   6.371 -16.125  -0.609 1.00 . A A . 74 GLU HG2  1 1 
        1  1182 1 1 74 GLU HG3  H   7.547 -16.250  -1.917 1.00 . A A . 74 GLU HG3  1 1 
        1  1183 1 1 74 GLU N    N   9.829 -14.054   0.566 1.00 . A A . 74 GLU N    1 1 
        1  1184 1 1 74 GLU O    O   6.906 -13.745   0.896 1.00 . A A . 74 GLU O    1 1 
        1  1185 1 1 74 GLU OXT  O   7.151 -12.999  -1.110 1.00 . A A . 74 GLU OXT  1 1 
        1  1186 1 1 74 GLU OE1  O   7.561 -18.585   0.258 1.00 . A A . 74 GLU OE1  1 1 
        1  1187 1 1 74 GLU OE2  O   6.942 -18.691  -1.803 1.00 . A A . 74 GLU OE2  1 1 
        2  1188 1 1  1 CYS C    C  15.971  11.456   7.536 1.00 . A A .  1 CYS C    1 1 
        2  1189 1 1  1 CYS CA   C  17.322  12.046   7.128 1.00 . A A .  1 CYS CA   1 1 
        2  1190 1 1  1 CYS CB   C  18.450  11.271   7.812 1.00 . A A .  1 CYS CB   1 1 
        2  1191 1 1  1 CYS H1   H  16.423  13.822   7.734 1.00 . A A .  1 CYS H1   1 1 
        2  1192 1 1  1 CYS H2   H  17.968  13.567   8.393 1.00 . A A .  1 CYS H2   1 1 
        2  1193 1 1  1 CYS H3   H  17.800  14.039   6.770 1.00 . A A .  1 CYS H3   1 1 
        2  1194 1 1  1 CYS HA   H  17.437  11.974   6.056 1.00 . A A .  1 CYS HA   1 1 
        2  1195 1 1  1 CYS HB2  H  18.333  11.337   8.884 1.00 . A A .  1 CYS HB2  1 1 
        2  1196 1 1  1 CYS HB3  H  18.412  10.236   7.508 1.00 . A A .  1 CYS HB3  1 1 
        2  1197 1 1  1 CYS HG   H  20.631  11.263   7.095 1.00 . A A .  1 CYS HG   1 1 
        2  1198 1 1  1 CYS N    N  17.383  13.476   7.537 1.00 . A A .  1 CYS N    1 1 
        2  1199 1 1  1 CYS O    O  15.875  10.308   7.927 1.00 . A A .  1 CYS O    1 1 
        2  1200 1 1  1 CYS SG   S  20.043  11.984   7.334 1.00 . A A .  1 CYS SG   1 1 
        2  1201 1 1  2 SER C    C  12.773  11.409   6.554 1.00 . A A .  2 SER C    1 1 
        2  1202 1 1  2 SER CA   C  13.564  11.734   7.823 1.00 . A A .  2 SER CA   1 1 
        2  1203 1 1  2 SER CB   C  12.829  12.817   8.613 1.00 . A A .  2 SER CB   1 1 
        2  1204 1 1  2 SER H    H  15.029  13.156   7.126 1.00 . A A .  2 SER H    1 1 
        2  1205 1 1  2 SER HA   H  13.651  10.845   8.430 1.00 . A A .  2 SER HA   1 1 
        2  1206 1 1  2 SER HB2  H  12.736  13.707   8.013 1.00 . A A .  2 SER HB2  1 1 
        2  1207 1 1  2 SER HB3  H  11.842  12.460   8.876 1.00 . A A .  2 SER HB3  1 1 
        2  1208 1 1  2 SER HG   H  13.350  14.019  10.052 1.00 . A A .  2 SER HG   1 1 
        2  1209 1 1  2 SER N    N  14.923  12.235   7.446 1.00 . A A .  2 SER N    1 1 
        2  1210 1 1  2 SER O    O  11.741  10.773   6.603 1.00 . A A .  2 SER O    1 1 
        2  1211 1 1  2 SER OG   O  13.568  13.121   9.790 1.00 . A A .  2 SER OG   1 1 
        2  1212 1 1  3 ASN C    C  11.060  11.987   4.296 1.00 . A A .  3 ASN C    1 1 
        2  1213 1 1  3 ASN CA   C  12.520  11.563   4.148 1.00 . A A .  3 ASN CA   1 1 
        2  1214 1 1  3 ASN CB   C  12.588  10.065   3.836 1.00 . A A .  3 ASN CB   1 1 
        2  1215 1 1  3 ASN CG   C  14.033   9.672   3.529 1.00 . A A .  3 ASN CG   1 1 
        2  1216 1 1  3 ASN H    H  14.083  12.359   5.400 1.00 . A A .  3 ASN H    1 1 
        2  1217 1 1  3 ASN HA   H  12.976  12.118   3.341 1.00 . A A .  3 ASN HA   1 1 
        2  1218 1 1  3 ASN HB2  H  12.234   9.503   4.689 1.00 . A A .  3 ASN HB2  1 1 
        2  1219 1 1  3 ASN HB3  H  11.968   9.847   2.980 1.00 . A A .  3 ASN HB3  1 1 
        2  1220 1 1  3 ASN HD21 H  14.711  11.534   3.661 1.00 . A A .  3 ASN HD21 1 1 
        2  1221 1 1  3 ASN HD22 H  15.881  10.358   3.297 1.00 . A A .  3 ASN HD22 1 1 
        2  1222 1 1  3 ASN N    N  13.248  11.845   5.418 1.00 . A A .  3 ASN N    1 1 
        2  1223 1 1  3 ASN ND2  N  14.952  10.598   3.493 1.00 . A A .  3 ASN ND2  1 1 
        2  1224 1 1  3 ASN O    O  10.706  12.721   5.198 1.00 . A A .  3 ASN O    1 1 
        2  1225 1 1  3 ASN OD1  O  14.329   8.513   3.318 1.00 . A A .  3 ASN OD1  1 1 
        2  1226 1 1  4 GLU C    C   7.930  10.607   3.630 1.00 . A A .  4 GLU C    1 1 
        2  1227 1 1  4 GLU CA   C   8.755  11.886   3.481 1.00 . A A .  4 GLU CA   1 1 
        2  1228 1 1  4 GLU CB   C   8.353  12.602   2.190 1.00 . A A .  4 GLU CB   1 1 
        2  1229 1 1  4 GLU CD   C   8.382  12.462  -0.307 1.00 . A A .  4 GLU CD   1 1 
        2  1230 1 1  4 GLU CG   C   8.794  11.763   0.988 1.00 . A A .  4 GLU CG   1 1 
        2  1231 1 1  4 GLU H    H  10.525  10.935   2.699 1.00 . A A .  4 GLU H    1 1 
        2  1232 1 1  4 GLU HA   H   8.563  12.534   4.327 1.00 . A A .  4 GLU HA   1 1 
        2  1233 1 1  4 GLU HB2  H   7.281  12.731   2.167 1.00 . A A .  4 GLU HB2  1 1 
        2  1234 1 1  4 GLU HB3  H   8.834  13.569   2.148 1.00 . A A .  4 GLU HB3  1 1 
        2  1235 1 1  4 GLU HG2  H   9.868  11.646   1.009 1.00 . A A .  4 GLU HG2  1 1 
        2  1236 1 1  4 GLU HG3  H   8.324  10.792   1.037 1.00 . A A .  4 GLU HG3  1 1 
        2  1237 1 1  4 GLU N    N  10.207  11.526   3.414 1.00 . A A .  4 GLU N    1 1 
        2  1238 1 1  4 GLU O    O   6.865  10.605   4.215 1.00 . A A .  4 GLU O    1 1 
        2  1239 1 1  4 GLU OE1  O   8.206  13.670  -0.278 1.00 . A A .  4 GLU OE1  1 1 
        2  1240 1 1  4 GLU OE2  O   8.251  11.778  -1.309 1.00 . A A .  4 GLU OE2  1 1 
        2  1241 1 1  5 LYS C    C   8.560   7.078   2.754 1.00 . A A .  5 LYS C    1 1 
        2  1242 1 1  5 LYS CA   C   7.666   8.232   3.214 1.00 . A A .  5 LYS CA   1 1 
        2  1243 1 1  5 LYS CB   C   6.415   8.298   2.333 1.00 . A A .  5 LYS CB   1 1 
        2  1244 1 1  5 LYS CD   C   4.641   7.359   3.868 1.00 . A A .  5 LYS CD   1 1 
        2  1245 1 1  5 LYS CE   C   3.569   6.275   3.981 1.00 . A A .  5 LYS CE   1 1 
        2  1246 1 1  5 LYS CG   C   5.500   7.094   2.622 1.00 . A A .  5 LYS CG   1 1 
        2  1247 1 1  5 LYS H    H   9.279   9.539   2.639 1.00 . A A .  5 LYS H    1 1 
        2  1248 1 1  5 LYS HA   H   7.379   8.077   4.238 1.00 . A A .  5 LYS HA   1 1 
        2  1249 1 1  5 LYS HB2  H   5.884   9.218   2.535 1.00 . A A .  5 LYS HB2  1 1 
        2  1250 1 1  5 LYS HB3  H   6.710   8.279   1.296 1.00 . A A .  5 LYS HB3  1 1 
        2  1251 1 1  5 LYS HD2  H   5.263   7.338   4.750 1.00 . A A .  5 LYS HD2  1 1 
        2  1252 1 1  5 LYS HD3  H   4.164   8.322   3.784 1.00 . A A .  5 LYS HD3  1 1 
        2  1253 1 1  5 LYS HE2  H   2.904   6.335   3.133 1.00 . A A .  5 LYS HE2  1 1 
        2  1254 1 1  5 LYS HE3  H   4.039   5.305   4.004 1.00 . A A .  5 LYS HE3  1 1 
        2  1255 1 1  5 LYS HG2  H   4.853   6.929   1.773 1.00 . A A .  5 LYS HG2  1 1 
        2  1256 1 1  5 LYS HG3  H   6.101   6.213   2.785 1.00 . A A .  5 LYS HG3  1 1 
        2  1257 1 1  5 LYS HZ1  H   3.260   7.207   5.817 1.00 . A A .  5 LYS HZ1  1 1 
        2  1258 1 1  5 LYS HZ2  H   1.829   6.792   5.002 1.00 . A A .  5 LYS HZ2  1 1 
        2  1259 1 1  5 LYS HZ3  H   2.746   5.588   5.767 1.00 . A A .  5 LYS HZ3  1 1 
        2  1260 1 1  5 LYS N    N   8.417   9.515   3.104 1.00 . A A .  5 LYS N    1 1 
        2  1261 1 1  5 LYS NZ   N   2.792   6.480   5.237 1.00 . A A .  5 LYS NZ   1 1 
        2  1262 1 1  5 LYS O    O   8.502   6.649   1.619 1.00 . A A .  5 LYS O    1 1 
        2  1263 1 1  6 ALA C    C  10.996   5.781   1.931 1.00 . A A .  6 ALA C    1 1 
        2  1264 1 1  6 ALA CA   C  10.281   5.442   3.239 1.00 . A A .  6 ALA CA   1 1 
        2  1265 1 1  6 ALA CB   C   9.450   4.170   3.051 1.00 . A A .  6 ALA CB   1 1 
        2  1266 1 1  6 ALA H    H   9.418   6.926   4.539 1.00 . A A .  6 ALA H    1 1 
        2  1267 1 1  6 ALA HA   H  11.010   5.280   4.016 1.00 . A A .  6 ALA HA   1 1 
        2  1268 1 1  6 ALA HB1  H   8.702   4.337   2.291 1.00 . A A .  6 ALA HB1  1 1 
        2  1269 1 1  6 ALA HB2  H  10.098   3.359   2.748 1.00 . A A .  6 ALA HB2  1 1 
        2  1270 1 1  6 ALA HB3  H   8.967   3.918   3.980 1.00 . A A .  6 ALA HB3  1 1 
        2  1271 1 1  6 ALA N    N   9.386   6.568   3.628 1.00 . A A .  6 ALA N    1 1 
        2  1272 1 1  6 ALA O    O  10.847   6.859   1.390 1.00 . A A .  6 ALA O    1 1 
        2  1273 1 1  7 ARG C    C  11.771   4.401  -1.005 1.00 . A A .  7 ARG C    1 1 
        2  1274 1 1  7 ARG CA   C  12.509   5.112   0.135 1.00 . A A .  7 ARG CA   1 1 
        2  1275 1 1  7 ARG CB   C  13.938   4.550   0.253 1.00 . A A .  7 ARG CB   1 1 
        2  1276 1 1  7 ARG CD   C  16.019   4.998   1.621 1.00 . A A .  7 ARG CD   1 1 
        2  1277 1 1  7 ARG CG   C  14.496   4.808   1.672 1.00 . A A .  7 ARG CG   1 1 
        2  1278 1 1  7 ARG CZ   C  16.436   2.736   0.777 1.00 . A A .  7 ARG CZ   1 1 
        2  1279 1 1  7 ARG H    H  11.873   4.000   1.872 1.00 . A A .  7 ARG H    1 1 
        2  1280 1 1  7 ARG HA   H  12.552   6.173  -0.069 1.00 . A A .  7 ARG HA   1 1 
        2  1281 1 1  7 ARG HB2  H  13.927   3.485   0.062 1.00 . A A .  7 ARG HB2  1 1 
        2  1282 1 1  7 ARG HB3  H  14.569   5.036  -0.477 1.00 . A A .  7 ARG HB3  1 1 
        2  1283 1 1  7 ARG HD2  H  16.239   5.984   1.263 1.00 . A A .  7 ARG HD2  1 1 
        2  1284 1 1  7 ARG HD3  H  16.428   4.885   2.624 1.00 . A A .  7 ARG HD3  1 1 
        2  1285 1 1  7 ARG HE   H  17.137   4.362  -0.107 1.00 . A A .  7 ARG HE   1 1 
        2  1286 1 1  7 ARG HG2  H  14.045   5.703   2.081 1.00 . A A .  7 ARG HG2  1 1 
        2  1287 1 1  7 ARG HG3  H  14.257   3.968   2.308 1.00 . A A .  7 ARG HG3  1 1 
        2  1288 1 1  7 ARG HH11 H  15.561   2.858   2.573 1.00 . A A .  7 ARG HH11 1 1 
        2  1289 1 1  7 ARG HH12 H  15.720   1.262   1.926 1.00 . A A .  7 ARG HH12 1 1 
        2  1290 1 1  7 ARG HH21 H  17.356   2.296  -0.946 1.00 . A A .  7 ARG HH21 1 1 
        2  1291 1 1  7 ARG HH22 H  16.734   0.942  -0.065 1.00 . A A .  7 ARG HH22 1 1 
        2  1292 1 1  7 ARG N    N  11.775   4.861   1.416 1.00 . A A .  7 ARG N    1 1 
        2  1293 1 1  7 ARG NE   N  16.625   4.022   0.657 1.00 . A A .  7 ARG NE   1 1 
        2  1294 1 1  7 ARG NH1  N  15.860   2.248   1.841 1.00 . A A .  7 ARG NH1  1 1 
        2  1295 1 1  7 ARG NH2  N  16.876   1.928  -0.150 1.00 . A A .  7 ARG NH2  1 1 
        2  1296 1 1  7 ARG O    O  12.062   4.590  -2.169 1.00 . A A .  7 ARG O    1 1 
        2  1297 1 1  8 ASP C    C   9.050   3.717  -2.400 1.00 . A A .  8 ASP C    1 1 
        2  1298 1 1  8 ASP CA   C  10.068   2.810  -1.696 1.00 . A A .  8 ASP CA   1 1 
        2  1299 1 1  8 ASP CB   C   9.332   1.662  -1.008 1.00 . A A .  8 ASP CB   1 1 
        2  1300 1 1  8 ASP CG   C  10.340   0.811  -0.235 1.00 . A A .  8 ASP CG   1 1 
        2  1301 1 1  8 ASP H    H  10.631   3.426   0.287 1.00 . A A .  8 ASP H    1 1 
        2  1302 1 1  8 ASP HA   H  10.753   2.405  -2.425 1.00 . A A .  8 ASP HA   1 1 
        2  1303 1 1  8 ASP HB2  H   8.594   2.065  -0.322 1.00 . A A .  8 ASP HB2  1 1 
        2  1304 1 1  8 ASP HB3  H   8.843   1.050  -1.751 1.00 . A A .  8 ASP HB3  1 1 
        2  1305 1 1  8 ASP N    N  10.830   3.566  -0.662 1.00 . A A .  8 ASP N    1 1 
        2  1306 1 1  8 ASP O    O   9.286   4.888  -2.629 1.00 . A A .  8 ASP O    1 1 
        2  1307 1 1  8 ASP OD1  O  11.486   0.763  -0.650 1.00 . A A .  8 ASP OD1  1 1 
        2  1308 1 1  8 ASP OD2  O   9.950   0.220   0.759 1.00 . A A .  8 ASP OD2  1 1 
        2  1309 1 1  9 TRP C    C   6.302   5.005  -2.455 1.00 . A A .  9 TRP C    1 1 
        2  1310 1 1  9 TRP CA   C   6.846   3.950  -3.422 1.00 . A A .  9 TRP CA   1 1 
        2  1311 1 1  9 TRP CB   C   5.703   2.998  -3.801 1.00 . A A .  9 TRP CB   1 1 
        2  1312 1 1  9 TRP CD1  C   7.272   1.196  -4.734 1.00 . A A .  9 TRP CD1  1 1 
        2  1313 1 1  9 TRP CD2  C   5.444   1.519  -6.006 1.00 . A A .  9 TRP CD2  1 1 
        2  1314 1 1  9 TRP CE2  C   6.222   0.510  -6.643 1.00 . A A .  9 TRP CE2  1 1 
        2  1315 1 1  9 TRP CE3  C   4.224   1.899  -6.609 1.00 . A A .  9 TRP CE3  1 1 
        2  1316 1 1  9 TRP CG   C   6.153   1.971  -4.813 1.00 . A A .  9 TRP CG   1 1 
        2  1317 1 1  9 TRP CH2  C   4.581   0.280  -8.410 1.00 . A A .  9 TRP CH2  1 1 
        2  1318 1 1  9 TRP CZ2  C   5.799  -0.103  -7.830 1.00 . A A .  9 TRP CZ2  1 1 
        2  1319 1 1  9 TRP CZ3  C   3.793   1.280  -7.803 1.00 . A A .  9 TRP CZ3  1 1 
        2  1320 1 1  9 TRP H    H   7.749   2.230  -2.520 1.00 . A A .  9 TRP H    1 1 
        2  1321 1 1  9 TRP HA   H   7.244   4.420  -4.312 1.00 . A A .  9 TRP HA   1 1 
        2  1322 1 1  9 TRP HB2  H   5.342   2.501  -2.919 1.00 . A A .  9 TRP HB2  1 1 
        2  1323 1 1  9 TRP HB3  H   4.898   3.581  -4.227 1.00 . A A .  9 TRP HB3  1 1 
        2  1324 1 1  9 TRP HD1  H   8.024   1.246  -3.968 1.00 . A A .  9 TRP HD1  1 1 
        2  1325 1 1  9 TRP HE1  H   8.047  -0.270  -6.032 1.00 . A A .  9 TRP HE1  1 1 
        2  1326 1 1  9 TRP HE3  H   3.614   2.665  -6.151 1.00 . A A .  9 TRP HE3  1 1 
        2  1327 1 1  9 TRP HH2  H   4.248  -0.195  -9.322 1.00 . A A .  9 TRP HH2  1 1 
        2  1328 1 1  9 TRP HZ2  H   6.402  -0.871  -8.290 1.00 . A A .  9 TRP HZ2  1 1 
        2  1329 1 1  9 TRP HZ3  H   2.856   1.571  -8.253 1.00 . A A .  9 TRP HZ3  1 1 
        2  1330 1 1  9 TRP N    N   7.910   3.171  -2.731 1.00 . A A .  9 TRP N    1 1 
        2  1331 1 1  9 TRP NE1  N   7.327   0.366  -5.838 1.00 . A A .  9 TRP NE1  1 1 
        2  1332 1 1  9 TRP O    O   5.596   4.694  -1.517 1.00 . A A .  9 TRP O    1 1 
        2  1333 1 1 10 HIS C    C   4.613   7.129  -1.526 1.00 . A A . 10 HIS C    1 1 
        2  1334 1 1 10 HIS CA   C   6.112   7.321  -1.779 1.00 . A A . 10 HIS CA   1 1 
        2  1335 1 1 10 HIS CB   C   6.351   8.679  -2.437 1.00 . A A . 10 HIS CB   1 1 
        2  1336 1 1 10 HIS CD2  C   8.529   9.721  -3.475 1.00 . A A . 10 HIS CD2  1 1 
        2  1337 1 1 10 HIS CE1  C   9.980   8.433  -2.508 1.00 . A A . 10 HIS CE1  1 1 
        2  1338 1 1 10 HIS CG   C   7.824   8.848  -2.686 1.00 . A A . 10 HIS CG   1 1 
        2  1339 1 1 10 HIS H    H   7.173   6.476  -3.450 1.00 . A A . 10 HIS H    1 1 
        2  1340 1 1 10 HIS HA   H   6.645   7.279  -0.840 1.00 . A A . 10 HIS HA   1 1 
        2  1341 1 1 10 HIS HB2  H   5.819   8.723  -3.377 1.00 . A A . 10 HIS HB2  1 1 
        2  1342 1 1 10 HIS HB3  H   6.003   9.466  -1.784 1.00 . A A . 10 HIS HB3  1 1 
        2  1343 1 1 10 HIS HD1  H   8.589   7.308  -1.449 1.00 . A A . 10 HIS HD1  1 1 
        2  1344 1 1 10 HIS HD2  H   8.095  10.498  -4.086 1.00 . A A . 10 HIS HD2  1 1 
        2  1345 1 1 10 HIS HE1  H  10.911   7.978  -2.202 1.00 . A A . 10 HIS HE1  1 1 
        2  1346 1 1 10 HIS N    N   6.614   6.247  -2.682 1.00 . A A . 10 HIS N    1 1 
        2  1347 1 1 10 HIS ND1  N   8.769   8.035  -2.079 1.00 . A A . 10 HIS ND1  1 1 
        2  1348 1 1 10 HIS NE2  N   9.891   9.458  -3.362 1.00 . A A . 10 HIS NE2  1 1 
        2  1349 1 1 10 HIS O    O   3.957   6.349  -2.187 1.00 . A A . 10 HIS O    1 1 
        2  1350 1 1 11 ARG C    C   1.796   7.918  -1.537 1.00 . A A . 11 ARG C    1 1 
        2  1351 1 1 11 ARG CA   C   2.617   7.690  -0.265 1.00 . A A . 11 ARG CA   1 1 
        2  1352 1 1 11 ARG CB   C   2.221   8.729   0.788 1.00 . A A . 11 ARG CB   1 1 
        2  1353 1 1 11 ARG CD   C   0.379   9.541   2.272 1.00 . A A . 11 ARG CD   1 1 
        2  1354 1 1 11 ARG CG   C   0.733   8.594   1.122 1.00 . A A . 11 ARG CG   1 1 
        2  1355 1 1 11 ARG CZ   C  -1.646  10.228   3.408 1.00 . A A . 11 ARG CZ   1 1 
        2  1356 1 1 11 ARG H    H   4.624   8.449  -0.041 1.00 . A A . 11 ARG H    1 1 
        2  1357 1 1 11 ARG HA   H   2.423   6.701   0.117 1.00 . A A . 11 ARG HA   1 1 
        2  1358 1 1 11 ARG HB2  H   2.806   8.573   1.683 1.00 . A A . 11 ARG HB2  1 1 
        2  1359 1 1 11 ARG HB3  H   2.412   9.719   0.404 1.00 . A A . 11 ARG HB3  1 1 
        2  1360 1 1 11 ARG HD2  H   0.731   9.122   3.204 1.00 . A A . 11 ARG HD2  1 1 
        2  1361 1 1 11 ARG HD3  H   0.849  10.500   2.109 1.00 . A A . 11 ARG HD3  1 1 
        2  1362 1 1 11 ARG HE   H  -1.659   9.466   1.574 1.00 . A A . 11 ARG HE   1 1 
        2  1363 1 1 11 ARG HG2  H   0.144   8.848   0.253 1.00 . A A . 11 ARG HG2  1 1 
        2  1364 1 1 11 ARG HG3  H   0.518   7.577   1.417 1.00 . A A . 11 ARG HG3  1 1 
        2  1365 1 1 11 ARG HH11 H   0.090  10.430   4.386 1.00 . A A . 11 ARG HH11 1 1 
        2  1366 1 1 11 ARG HH12 H  -1.321  10.949   5.248 1.00 . A A . 11 ARG HH12 1 1 
        2  1367 1 1 11 ARG HH21 H  -3.509  10.140   2.681 1.00 . A A . 11 ARG HH21 1 1 
        2  1368 1 1 11 ARG HH22 H  -3.359  10.788   4.281 1.00 . A A . 11 ARG HH22 1 1 
        2  1369 1 1 11 ARG N    N   4.071   7.830  -0.567 1.00 . A A . 11 ARG N    1 1 
        2  1370 1 1 11 ARG NE   N  -1.098   9.722   2.337 1.00 . A A . 11 ARG NE   1 1 
        2  1371 1 1 11 ARG NH1  N  -0.901  10.562   4.427 1.00 . A A . 11 ARG NH1  1 1 
        2  1372 1 1 11 ARG NH2  N  -2.939  10.398   3.462 1.00 . A A . 11 ARG NH2  1 1 
        2  1373 1 1 11 ARG O    O   0.806   7.253  -1.775 1.00 . A A . 11 ARG O    1 1 
        2  1374 1 1 12 ALA C    C   1.848   8.179  -4.714 1.00 . A A . 12 ALA C    1 1 
        2  1375 1 1 12 ALA CA   C   1.431   9.146  -3.604 1.00 . A A . 12 ALA CA   1 1 
        2  1376 1 1 12 ALA CB   C   1.699  10.583  -4.049 1.00 . A A . 12 ALA CB   1 1 
        2  1377 1 1 12 ALA H    H   2.988   9.387  -2.133 1.00 . A A . 12 ALA H    1 1 
        2  1378 1 1 12 ALA HA   H   0.369   9.023  -3.415 1.00 . A A . 12 ALA HA   1 1 
        2  1379 1 1 12 ALA HB1  H   1.469  11.258  -3.238 1.00 . A A . 12 ALA HB1  1 1 
        2  1380 1 1 12 ALA HB2  H   2.739  10.688  -4.322 1.00 . A A . 12 ALA HB2  1 1 
        2  1381 1 1 12 ALA HB3  H   1.078  10.819  -4.901 1.00 . A A . 12 ALA HB3  1 1 
        2  1382 1 1 12 ALA N    N   2.192   8.860  -2.351 1.00 . A A . 12 ALA N    1 1 
        2  1383 1 1 12 ALA O    O   1.105   7.950  -5.648 1.00 . A A . 12 ALA O    1 1 
        2  1384 1 1 13 ASP C    C   2.515   5.426  -5.577 1.00 . A A . 13 ASP C    1 1 
        2  1385 1 1 13 ASP CA   C   3.420   6.640  -5.697 1.00 . A A . 13 ASP CA   1 1 
        2  1386 1 1 13 ASP CB   C   4.875   6.222  -5.508 1.00 . A A . 13 ASP CB   1 1 
        2  1387 1 1 13 ASP CG   C   5.790   7.405  -5.826 1.00 . A A . 13 ASP CG   1 1 
        2  1388 1 1 13 ASP H    H   3.605   7.775  -3.871 1.00 . A A . 13 ASP H    1 1 
        2  1389 1 1 13 ASP HA   H   3.292   7.090  -6.663 1.00 . A A . 13 ASP HA   1 1 
        2  1390 1 1 13 ASP HB2  H   5.025   5.913  -4.489 1.00 . A A . 13 ASP HB2  1 1 
        2  1391 1 1 13 ASP HB3  H   5.105   5.403  -6.173 1.00 . A A . 13 ASP HB3  1 1 
        2  1392 1 1 13 ASP N    N   3.013   7.597  -4.630 1.00 . A A . 13 ASP N    1 1 
        2  1393 1 1 13 ASP O    O   2.294   4.693  -6.521 1.00 . A A . 13 ASP O    1 1 
        2  1394 1 1 13 ASP OD1  O   5.279   8.426  -6.254 1.00 . A A . 13 ASP OD1  1 1 
        2  1395 1 1 13 ASP OD2  O   6.989   7.269  -5.639 1.00 . A A . 13 ASP OD2  1 1 
        2  1396 1 1 14 VAL C    C  -0.353   4.485  -4.705 1.00 . A A . 14 VAL C    1 1 
        2  1397 1 1 14 VAL CA   C   1.043   4.098  -4.191 1.00 . A A . 14 VAL CA   1 1 
        2  1398 1 1 14 VAL CB   C   0.986   3.783  -2.694 1.00 . A A . 14 VAL CB   1 1 
        2  1399 1 1 14 VAL CG1  C  -0.101   2.744  -2.425 1.00 . A A . 14 VAL CG1  1 1 
        2  1400 1 1 14 VAL CG2  C   2.338   3.230  -2.243 1.00 . A A . 14 VAL CG2  1 1 
        2  1401 1 1 14 VAL H    H   2.153   5.862  -3.680 1.00 . A A . 14 VAL H    1 1 
        2  1402 1 1 14 VAL HA   H   1.399   3.229  -4.729 1.00 . A A . 14 VAL HA   1 1 
        2  1403 1 1 14 VAL HB   H   0.771   4.688  -2.147 1.00 . A A . 14 VAL HB   1 1 
        2  1404 1 1 14 VAL HG11 H  -0.005   1.934  -3.132 1.00 . A A . 14 VAL HG11 1 1 
        2  1405 1 1 14 VAL HG12 H   0.008   2.361  -1.421 1.00 . A A . 14 VAL HG12 1 1 
        2  1406 1 1 14 VAL HG13 H  -1.074   3.201  -2.534 1.00 . A A . 14 VAL HG13 1 1 
        2  1407 1 1 14 VAL HG21 H   3.111   3.957  -2.447 1.00 . A A . 14 VAL HG21 1 1 
        2  1408 1 1 14 VAL HG22 H   2.309   3.028  -1.182 1.00 . A A . 14 VAL HG22 1 1 
        2  1409 1 1 14 VAL HG23 H   2.552   2.318  -2.778 1.00 . A A . 14 VAL HG23 1 1 
        2  1410 1 1 14 VAL N    N   1.966   5.236  -4.412 1.00 . A A . 14 VAL N    1 1 
        2  1411 1 1 14 VAL O    O  -0.899   3.830  -5.568 1.00 . A A . 14 VAL O    1 1 
        2  1412 1 1 15 ILE C    C  -2.193   6.328  -6.162 1.00 . A A . 15 ILE C    1 1 
        2  1413 1 1 15 ILE CA   C  -2.287   5.956  -4.678 1.00 . A A . 15 ILE CA   1 1 
        2  1414 1 1 15 ILE CB   C  -2.833   7.199  -3.916 1.00 . A A . 15 ILE CB   1 1 
        2  1415 1 1 15 ILE CD1  C  -2.384   5.794  -1.813 1.00 . A A . 15 ILE CD1  1 1 
        2  1416 1 1 15 ILE CG1  C  -2.473   7.205  -2.404 1.00 . A A . 15 ILE CG1  1 1 
        2  1417 1 1 15 ILE CG2  C  -4.361   7.234  -4.065 1.00 . A A . 15 ILE CG2  1 1 
        2  1418 1 1 15 ILE H    H  -0.471   6.077  -3.507 1.00 . A A . 15 ILE H    1 1 
        2  1419 1 1 15 ILE HA   H  -2.969   5.126  -4.568 1.00 . A A . 15 ILE HA   1 1 
        2  1420 1 1 15 ILE HB   H  -2.430   8.096  -4.374 1.00 . A A . 15 ILE HB   1 1 
        2  1421 1 1 15 ILE HD11 H  -3.067   5.137  -2.321 1.00 . A A . 15 ILE HD11 1 1 
        2  1422 1 1 15 ILE HD12 H  -1.380   5.427  -1.910 1.00 . A A . 15 ILE HD12 1 1 
        2  1423 1 1 15 ILE HD13 H  -2.640   5.831  -0.766 1.00 . A A . 15 ILE HD13 1 1 
        2  1424 1 1 15 ILE HG12 H  -1.517   7.698  -2.274 1.00 . A A . 15 ILE HG12 1 1 
        2  1425 1 1 15 ILE HG13 H  -3.230   7.765  -1.864 1.00 . A A . 15 ILE HG13 1 1 
        2  1426 1 1 15 ILE HG21 H  -4.625   7.141  -5.109 1.00 . A A . 15 ILE HG21 1 1 
        2  1427 1 1 15 ILE HG22 H  -4.798   6.417  -3.508 1.00 . A A . 15 ILE HG22 1 1 
        2  1428 1 1 15 ILE HG23 H  -4.738   8.171  -3.683 1.00 . A A . 15 ILE HG23 1 1 
        2  1429 1 1 15 ILE N    N  -0.929   5.551  -4.197 1.00 . A A . 15 ILE N    1 1 
        2  1430 1 1 15 ILE O    O  -2.954   5.861  -6.978 1.00 . A A . 15 ILE O    1 1 
        2  1431 1 1 16 ALA C    C  -0.992   6.383  -8.819 1.00 . A A . 16 ALA C    1 1 
        2  1432 1 1 16 ALA CA   C  -1.149   7.611  -7.928 1.00 . A A . 16 ALA CA   1 1 
        2  1433 1 1 16 ALA CB   C   0.076   8.510  -8.084 1.00 . A A . 16 ALA CB   1 1 
        2  1434 1 1 16 ALA H    H  -0.681   7.569  -5.828 1.00 . A A . 16 ALA H    1 1 
        2  1435 1 1 16 ALA HA   H  -2.032   8.156  -8.221 1.00 . A A . 16 ALA HA   1 1 
        2  1436 1 1 16 ALA HB1  H   0.071   9.264  -7.311 1.00 . A A . 16 ALA HB1  1 1 
        2  1437 1 1 16 ALA HB2  H   0.972   7.915  -7.999 1.00 . A A . 16 ALA HB2  1 1 
        2  1438 1 1 16 ALA HB3  H   0.051   8.987  -9.055 1.00 . A A . 16 ALA HB3  1 1 
        2  1439 1 1 16 ALA N    N  -1.278   7.190  -6.505 1.00 . A A . 16 ALA N    1 1 
        2  1440 1 1 16 ALA O    O  -1.770   6.153  -9.719 1.00 . A A . 16 ALA O    1 1 
        2  1441 1 1 17 GLY C    C  -0.985   3.506  -9.468 1.00 . A A . 17 GLY C    1 1 
        2  1442 1 1 17 GLY CA   C   0.263   4.394  -9.413 1.00 . A A . 17 GLY CA   1 1 
        2  1443 1 1 17 GLY H    H   0.639   5.822  -7.852 1.00 . A A . 17 GLY H    1 1 
        2  1444 1 1 17 GLY HA2  H   0.531   4.699 -10.415 1.00 . A A . 17 GLY HA2  1 1 
        2  1445 1 1 17 GLY HA3  H   1.076   3.833  -8.982 1.00 . A A . 17 GLY HA3  1 1 
        2  1446 1 1 17 GLY N    N   0.021   5.604  -8.579 1.00 . A A . 17 GLY N    1 1 
        2  1447 1 1 17 GLY O    O  -1.403   3.081 -10.522 1.00 . A A . 17 GLY O    1 1 
        2  1448 1 1 18 LEU C    C  -3.953   3.065  -9.014 1.00 . A A . 18 LEU C    1 1 
        2  1449 1 1 18 LEU CA   C  -2.781   2.335  -8.351 1.00 . A A . 18 LEU CA   1 1 
        2  1450 1 1 18 LEU CB   C  -3.151   2.007  -6.900 1.00 . A A . 18 LEU CB   1 1 
        2  1451 1 1 18 LEU CD1  C  -2.188   1.073  -4.781 1.00 . A A . 18 LEU CD1  1 1 
        2  1452 1 1 18 LEU CD2  C  -2.537  -0.433  -6.729 1.00 . A A . 18 LEU CD2  1 1 
        2  1453 1 1 18 LEU CG   C  -2.154   0.995  -6.309 1.00 . A A . 18 LEU CG   1 1 
        2  1454 1 1 18 LEU H    H  -1.213   3.549  -7.502 1.00 . A A . 18 LEU H    1 1 
        2  1455 1 1 18 LEU HA   H  -2.570   1.427  -8.890 1.00 . A A . 18 LEU HA   1 1 
        2  1456 1 1 18 LEU HB2  H  -3.128   2.921  -6.324 1.00 . A A . 18 LEU HB2  1 1 
        2  1457 1 1 18 LEU HB3  H  -4.145   1.592  -6.868 1.00 . A A . 18 LEU HB3  1 1 
        2  1458 1 1 18 LEU HD11 H  -2.036   2.095  -4.465 1.00 . A A . 18 LEU HD11 1 1 
        2  1459 1 1 18 LEU HD12 H  -3.146   0.725  -4.425 1.00 . A A . 18 LEU HD12 1 1 
        2  1460 1 1 18 LEU HD13 H  -1.406   0.454  -4.376 1.00 . A A . 18 LEU HD13 1 1 
        2  1461 1 1 18 LEU HD21 H  -3.567  -0.622  -6.463 1.00 . A A . 18 LEU HD21 1 1 
        2  1462 1 1 18 LEU HD22 H  -2.414  -0.548  -7.793 1.00 . A A . 18 LEU HD22 1 1 
        2  1463 1 1 18 LEU HD23 H  -1.901  -1.138  -6.217 1.00 . A A . 18 LEU HD23 1 1 
        2  1464 1 1 18 LEU HG   H  -1.157   1.221  -6.660 1.00 . A A . 18 LEU HG   1 1 
        2  1465 1 1 18 LEU N    N  -1.570   3.209  -8.349 1.00 . A A . 18 LEU N    1 1 
        2  1466 1 1 18 LEU O    O  -4.573   2.571  -9.934 1.00 . A A . 18 LEU O    1 1 
        2  1467 1 1 19 LYS C    C  -5.246   5.241 -10.594 1.00 . A A . 19 LYS C    1 1 
        2  1468 1 1 19 LYS CA   C  -5.411   5.009  -9.085 1.00 . A A . 19 LYS CA   1 1 
        2  1469 1 1 19 LYS CB   C  -5.475   6.360  -8.366 1.00 . A A . 19 LYS CB   1 1 
        2  1470 1 1 19 LYS CD   C  -6.932   8.311  -7.784 1.00 . A A . 19 LYS CD   1 1 
        2  1471 1 1 19 LYS CE   C  -5.849   9.295  -8.253 1.00 . A A . 19 LYS CE   1 1 
        2  1472 1 1 19 LYS CG   C  -6.846   7.006  -8.586 1.00 . A A . 19 LYS CG   1 1 
        2  1473 1 1 19 LYS H    H  -3.761   4.588  -7.778 1.00 . A A . 19 LYS H    1 1 
        2  1474 1 1 19 LYS HA   H  -6.330   4.472  -8.908 1.00 . A A . 19 LYS HA   1 1 
        2  1475 1 1 19 LYS HB2  H  -5.316   6.207  -7.308 1.00 . A A . 19 LYS HB2  1 1 
        2  1476 1 1 19 LYS HB3  H  -4.706   7.008  -8.753 1.00 . A A . 19 LYS HB3  1 1 
        2  1477 1 1 19 LYS HD2  H  -7.908   8.751  -7.926 1.00 . A A . 19 LYS HD2  1 1 
        2  1478 1 1 19 LYS HD3  H  -6.787   8.095  -6.737 1.00 . A A . 19 LYS HD3  1 1 
        2  1479 1 1 19 LYS HE2  H  -5.659   9.161  -9.309 1.00 . A A . 19 LYS HE2  1 1 
        2  1480 1 1 19 LYS HE3  H  -6.183  10.307  -8.075 1.00 . A A . 19 LYS HE3  1 1 
        2  1481 1 1 19 LYS HG2  H  -6.980   7.219  -9.637 1.00 . A A . 19 LYS HG2  1 1 
        2  1482 1 1 19 LYS HG3  H  -7.620   6.331  -8.252 1.00 . A A . 19 LYS HG3  1 1 
        2  1483 1 1 19 LYS HZ1  H  -4.806   8.464  -6.655 1.00 . A A . 19 LYS HZ1  1 1 
        2  1484 1 1 19 LYS HZ2  H  -3.909   8.558  -8.095 1.00 . A A . 19 LYS HZ2  1 1 
        2  1485 1 1 19 LYS HZ3  H  -4.194   9.958  -7.176 1.00 . A A . 19 LYS HZ3  1 1 
        2  1486 1 1 19 LYS N    N  -4.268   4.229  -8.530 1.00 . A A . 19 LYS N    1 1 
        2  1487 1 1 19 LYS NZ   N  -4.595   9.051  -7.487 1.00 . A A . 19 LYS NZ   1 1 
        2  1488 1 1 19 LYS O    O  -6.154   5.709 -11.251 1.00 . A A . 19 LYS O    1 1 
        2  1489 1 1 20 LYS C    C  -5.072   4.391 -13.342 1.00 . A A . 20 LYS C    1 1 
        2  1490 1 1 20 LYS CA   C  -3.956   5.145 -12.632 1.00 . A A . 20 LYS CA   1 1 
        2  1491 1 1 20 LYS CB   C  -2.584   4.645 -13.128 1.00 . A A . 20 LYS CB   1 1 
        2  1492 1 1 20 LYS CD   C  -0.183   5.246 -13.492 1.00 . A A . 20 LYS CD   1 1 
        2  1493 1 1 20 LYS CE   C   0.858   6.365 -13.385 1.00 . A A . 20 LYS CE   1 1 
        2  1494 1 1 20 LYS CG   C  -1.545   5.769 -13.029 1.00 . A A . 20 LYS CG   1 1 
        2  1495 1 1 20 LYS H    H  -3.383   4.541 -10.635 1.00 . A A . 20 LYS H    1 1 
        2  1496 1 1 20 LYS HA   H  -4.071   6.192 -12.837 1.00 . A A . 20 LYS HA   1 1 
        2  1497 1 1 20 LYS HB2  H  -2.267   3.811 -12.527 1.00 . A A . 20 LYS HB2  1 1 
        2  1498 1 1 20 LYS HB3  H  -2.661   4.331 -14.160 1.00 . A A . 20 LYS HB3  1 1 
        2  1499 1 1 20 LYS HD2  H   0.115   4.415 -12.870 1.00 . A A . 20 LYS HD2  1 1 
        2  1500 1 1 20 LYS HD3  H  -0.252   4.922 -14.519 1.00 . A A . 20 LYS HD3  1 1 
        2  1501 1 1 20 LYS HE2  H   1.839   5.963 -13.585 1.00 . A A . 20 LYS HE2  1 1 
        2  1502 1 1 20 LYS HE3  H   0.632   7.138 -14.105 1.00 . A A . 20 LYS HE3  1 1 
        2  1503 1 1 20 LYS HG2  H  -1.848   6.594 -13.655 1.00 . A A . 20 LYS HG2  1 1 
        2  1504 1 1 20 LYS HG3  H  -1.473   6.100 -12.008 1.00 . A A . 20 LYS HG3  1 1 
        2  1505 1 1 20 LYS HZ1  H   0.208   6.369 -11.406 1.00 . A A . 20 LYS HZ1  1 1 
        2  1506 1 1 20 LYS HZ2  H   1.791   6.942 -11.615 1.00 . A A . 20 LYS HZ2  1 1 
        2  1507 1 1 20 LYS HZ3  H   0.471   7.918 -12.054 1.00 . A A . 20 LYS HZ3  1 1 
        2  1508 1 1 20 LYS N    N  -4.112   4.922 -11.163 1.00 . A A . 20 LYS N    1 1 
        2  1509 1 1 20 LYS NZ   N   0.829   6.941 -12.012 1.00 . A A . 20 LYS NZ   1 1 
        2  1510 1 1 20 LYS O    O  -5.538   4.789 -14.390 1.00 . A A . 20 LYS O    1 1 
        2  1511 1 1 21 ARG C    C  -7.912   3.110 -12.709 1.00 . A A . 21 ARG C    1 1 
        2  1512 1 1 21 ARG CA   C  -6.646   2.566 -13.355 1.00 . A A . 21 ARG CA   1 1 
        2  1513 1 1 21 ARG CB   C  -6.495   1.079 -13.022 1.00 . A A . 21 ARG CB   1 1 
        2  1514 1 1 21 ARG CD   C  -5.113  -0.960 -13.455 1.00 . A A . 21 ARG CD   1 1 
        2  1515 1 1 21 ARG CG   C  -5.467   0.441 -13.961 1.00 . A A . 21 ARG CG   1 1 
        2  1516 1 1 21 ARG CZ   C  -6.249  -3.093 -13.290 1.00 . A A . 21 ARG CZ   1 1 
        2  1517 1 1 21 ARG H    H  -5.160   3.046 -11.892 1.00 . A A . 21 ARG H    1 1 
        2  1518 1 1 21 ARG HA   H  -6.680   2.714 -14.426 1.00 . A A . 21 ARG HA   1 1 
        2  1519 1 1 21 ARG HB2  H  -6.161   0.971 -11.999 1.00 . A A . 21 ARG HB2  1 1 
        2  1520 1 1 21 ARG HB3  H  -7.445   0.583 -13.144 1.00 . A A . 21 ARG HB3  1 1 
        2  1521 1 1 21 ARG HD2  H  -4.399  -1.411 -14.126 1.00 . A A . 21 ARG HD2  1 1 
        2  1522 1 1 21 ARG HD3  H  -4.684  -0.890 -12.465 1.00 . A A . 21 ARG HD3  1 1 
        2  1523 1 1 21 ARG HE   H  -7.226  -1.373 -13.466 1.00 . A A . 21 ARG HE   1 1 
        2  1524 1 1 21 ARG HG2  H  -5.886   0.371 -14.955 1.00 . A A . 21 ARG HG2  1 1 
        2  1525 1 1 21 ARG HG3  H  -4.576   1.049 -13.987 1.00 . A A . 21 ARG HG3  1 1 
        2  1526 1 1 21 ARG HH11 H  -4.249  -3.085 -13.205 1.00 . A A . 21 ARG HH11 1 1 
        2  1527 1 1 21 ARG HH12 H  -4.995  -4.643 -13.099 1.00 . A A . 21 ARG HH12 1 1 
        2  1528 1 1 21 ARG HH21 H  -8.228  -3.400 -13.336 1.00 . A A . 21 ARG HH21 1 1 
        2  1529 1 1 21 ARG HH22 H  -7.250  -4.822 -13.175 1.00 . A A . 21 ARG HH22 1 1 
        2  1530 1 1 21 ARG N    N  -5.531   3.328 -12.752 1.00 . A A . 21 ARG N    1 1 
        2  1531 1 1 21 ARG NE   N  -6.345  -1.796 -13.407 1.00 . A A . 21 ARG NE   1 1 
        2  1532 1 1 21 ARG NH1  N  -5.073  -3.650 -13.192 1.00 . A A . 21 ARG NH1  1 1 
        2  1533 1 1 21 ARG NH2  N  -7.327  -3.829 -13.264 1.00 . A A . 21 ARG NH2  1 1 
        2  1534 1 1 21 ARG O    O  -8.422   4.144 -13.095 1.00 . A A . 21 ARG O    1 1 
        2  1535 1 1 22 LYS C    C  -9.584   2.394  -9.555 1.00 . A A . 22 LYS C    1 1 
        2  1536 1 1 22 LYS CA   C  -9.601   2.955 -10.990 1.00 . A A . 22 LYS CA   1 1 
        2  1537 1 1 22 LYS CB   C -10.886   2.541 -11.762 1.00 . A A . 22 LYS CB   1 1 
        2  1538 1 1 22 LYS CD   C -13.103   3.336 -12.654 1.00 . A A . 22 LYS CD   1 1 
        2  1539 1 1 22 LYS CE   C -12.865   2.481 -13.908 1.00 . A A . 22 LYS CE   1 1 
        2  1540 1 1 22 LYS CG   C -11.763   3.773 -12.047 1.00 . A A . 22 LYS CG   1 1 
        2  1541 1 1 22 LYS H    H  -7.950   1.637 -11.394 1.00 . A A . 22 LYS H    1 1 
        2  1542 1 1 22 LYS HA   H  -9.530   4.039 -10.934 1.00 . A A . 22 LYS HA   1 1 
        2  1543 1 1 22 LYS HB2  H -10.600   2.090 -12.699 1.00 . A A . 22 LYS HB2  1 1 
        2  1544 1 1 22 LYS HB3  H -11.457   1.827 -11.190 1.00 . A A . 22 LYS HB3  1 1 
        2  1545 1 1 22 LYS HD2  H -13.655   2.761 -11.927 1.00 . A A . 22 LYS HD2  1 1 
        2  1546 1 1 22 LYS HD3  H -13.673   4.213 -12.925 1.00 . A A . 22 LYS HD3  1 1 
        2  1547 1 1 22 LYS HE2  H -13.727   2.546 -14.557 1.00 . A A . 22 LYS HE2  1 1 
        2  1548 1 1 22 LYS HE3  H -11.992   2.841 -14.436 1.00 . A A . 22 LYS HE3  1 1 
        2  1549 1 1 22 LYS HG2  H -11.944   4.306 -11.125 1.00 . A A . 22 LYS HG2  1 1 
        2  1550 1 1 22 LYS HG3  H -11.253   4.422 -12.742 1.00 . A A . 22 LYS HG3  1 1 
        2  1551 1 1 22 LYS HZ1  H -12.366   1.023 -12.509 1.00 . A A . 22 LYS HZ1  1 1 
        2  1552 1 1 22 LYS HZ2  H -13.536   0.530 -13.634 1.00 . A A . 22 LYS HZ2  1 1 
        2  1553 1 1 22 LYS HZ3  H -11.907   0.644 -14.100 1.00 . A A . 22 LYS HZ3  1 1 
        2  1554 1 1 22 LYS N    N  -8.398   2.447 -11.704 1.00 . A A . 22 LYS N    1 1 
        2  1555 1 1 22 LYS NZ   N -12.653   1.063 -13.507 1.00 . A A . 22 LYS NZ   1 1 
        2  1556 1 1 22 LYS O    O -10.488   1.696  -9.136 1.00 . A A . 22 LYS O    1 1 
        2  1557 1 1 23 LEU C    C  -8.330   3.319  -6.413 1.00 . A A . 23 LEU C    1 1 
        2  1558 1 1 23 LEU CA   C  -8.449   2.160  -7.400 1.00 . A A . 23 LEU CA   1 1 
        2  1559 1 1 23 LEU CB   C  -7.187   1.309  -7.255 1.00 . A A . 23 LEU CB   1 1 
        2  1560 1 1 23 LEU CD1  C  -5.900  -0.670  -8.017 1.00 . A A . 23 LEU CD1  1 1 
        2  1561 1 1 23 LEU CD2  C  -8.403  -0.776  -7.969 1.00 . A A . 23 LEU CD2  1 1 
        2  1562 1 1 23 LEU CG   C  -7.187   0.129  -8.229 1.00 . A A . 23 LEU CG   1 1 
        2  1563 1 1 23 LEU H    H  -7.826   3.240  -9.169 1.00 . A A . 23 LEU H    1 1 
        2  1564 1 1 23 LEU HA   H  -9.314   1.567  -7.154 1.00 . A A . 23 LEU HA   1 1 
        2  1565 1 1 23 LEU HB2  H  -6.331   1.929  -7.456 1.00 . A A . 23 LEU HB2  1 1 
        2  1566 1 1 23 LEU HB3  H  -7.126   0.936  -6.243 1.00 . A A . 23 LEU HB3  1 1 
        2  1567 1 1 23 LEU HD11 H  -5.829  -0.969  -6.979 1.00 . A A . 23 LEU HD11 1 1 
        2  1568 1 1 23 LEU HD12 H  -5.909  -1.547  -8.646 1.00 . A A . 23 LEU HD12 1 1 
        2  1569 1 1 23 LEU HD13 H  -5.049  -0.054  -8.273 1.00 . A A . 23 LEU HD13 1 1 
        2  1570 1 1 23 LEU HD21 H  -8.568  -0.866  -6.907 1.00 . A A . 23 LEU HD21 1 1 
        2  1571 1 1 23 LEU HD22 H  -9.279  -0.350  -8.436 1.00 . A A . 23 LEU HD22 1 1 
        2  1572 1 1 23 LEU HD23 H  -8.222  -1.756  -8.386 1.00 . A A . 23 LEU HD23 1 1 
        2  1573 1 1 23 LEU HG   H  -7.217   0.498  -9.245 1.00 . A A . 23 LEU HG   1 1 
        2  1574 1 1 23 LEU N    N  -8.548   2.684  -8.804 1.00 . A A . 23 LEU N    1 1 
        2  1575 1 1 23 LEU O    O  -7.707   4.325  -6.685 1.00 . A A . 23 LEU O    1 1 
        2  1576 1 1 24 SER C    C  -8.907   3.560  -2.837 1.00 . A A . 24 SER C    1 1 
        2  1577 1 1 24 SER CA   C  -8.826   4.226  -4.213 1.00 . A A . 24 SER CA   1 1 
        2  1578 1 1 24 SER CB   C  -9.993   5.199  -4.380 1.00 . A A . 24 SER CB   1 1 
        2  1579 1 1 24 SER H    H  -9.389   2.332  -5.060 1.00 . A A . 24 SER H    1 1 
        2  1580 1 1 24 SER HA   H  -7.891   4.759  -4.306 1.00 . A A . 24 SER HA   1 1 
        2  1581 1 1 24 SER HB2  H -10.027   5.872  -3.540 1.00 . A A . 24 SER HB2  1 1 
        2  1582 1 1 24 SER HB3  H  -9.859   5.767  -5.292 1.00 . A A . 24 SER HB3  1 1 
        2  1583 1 1 24 SER HG   H -11.003   3.537  -4.285 1.00 . A A . 24 SER HG   1 1 
        2  1584 1 1 24 SER N    N  -8.910   3.164  -5.255 1.00 . A A . 24 SER N    1 1 
        2  1585 1 1 24 SER O    O  -9.773   2.745  -2.599 1.00 . A A . 24 SER O    1 1 
        2  1586 1 1 24 SER OG   O -11.209   4.463  -4.439 1.00 . A A . 24 SER OG   1 1 
        2  1587 1 1 25 LEU C    C  -9.533   3.277  -0.064 1.00 . A A . 25 LEU C    1 1 
        2  1588 1 1 25 LEU CA   C  -8.090   3.231  -0.578 1.00 . A A . 25 LEU CA   1 1 
        2  1589 1 1 25 LEU CB   C  -7.202   3.969   0.428 1.00 . A A . 25 LEU CB   1 1 
        2  1590 1 1 25 LEU CD1  C  -4.932   4.859   0.936 1.00 . A A . 25 LEU CD1  1 1 
        2  1591 1 1 25 LEU CD2  C  -5.177   2.520   0.037 1.00 . A A . 25 LEU CD2  1 1 
        2  1592 1 1 25 LEU CG   C  -5.732   3.957  -0.015 1.00 . A A . 25 LEU CG   1 1 
        2  1593 1 1 25 LEU H    H  -7.310   4.536  -2.130 1.00 . A A . 25 LEU H    1 1 
        2  1594 1 1 25 LEU HA   H  -7.774   2.202  -0.655 1.00 . A A . 25 LEU HA   1 1 
        2  1595 1 1 25 LEU HB2  H  -7.537   4.993   0.512 1.00 . A A . 25 LEU HB2  1 1 
        2  1596 1 1 25 LEU HB3  H  -7.286   3.485   1.392 1.00 . A A . 25 LEU HB3  1 1 
        2  1597 1 1 25 LEU HD11 H  -5.217   4.650   1.955 1.00 . A A . 25 LEU HD11 1 1 
        2  1598 1 1 25 LEU HD12 H  -3.876   4.679   0.819 1.00 . A A . 25 LEU HD12 1 1 
        2  1599 1 1 25 LEU HD13 H  -5.144   5.894   0.711 1.00 . A A . 25 LEU HD13 1 1 
        2  1600 1 1 25 LEU HD21 H  -5.556   2.015   0.913 1.00 . A A . 25 LEU HD21 1 1 
        2  1601 1 1 25 LEU HD22 H  -5.484   1.984  -0.848 1.00 . A A . 25 LEU HD22 1 1 
        2  1602 1 1 25 LEU HD23 H  -4.098   2.543   0.077 1.00 . A A . 25 LEU HD23 1 1 
        2  1603 1 1 25 LEU HG   H  -5.656   4.341  -1.024 1.00 . A A . 25 LEU HG   1 1 
        2  1604 1 1 25 LEU N    N  -8.019   3.880  -1.927 1.00 . A A . 25 LEU N    1 1 
        2  1605 1 1 25 LEU O    O  -9.901   2.574   0.858 1.00 . A A . 25 LEU O    1 1 
        2  1606 1 1 26 SER C    C -12.570   3.022  -0.711 1.00 . A A . 26 SER C    1 1 
        2  1607 1 1 26 SER CA   C -11.766   4.213  -0.190 1.00 . A A . 26 SER CA   1 1 
        2  1608 1 1 26 SER CB   C -12.374   5.508  -0.726 1.00 . A A . 26 SER CB   1 1 
        2  1609 1 1 26 SER H    H -10.032   4.674  -1.381 1.00 . A A . 26 SER H    1 1 
        2  1610 1 1 26 SER HA   H -11.794   4.221   0.887 1.00 . A A . 26 SER HA   1 1 
        2  1611 1 1 26 SER HB2  H -13.426   5.536  -0.497 1.00 . A A . 26 SER HB2  1 1 
        2  1612 1 1 26 SER HB3  H -11.884   6.355  -0.262 1.00 . A A . 26 SER HB3  1 1 
        2  1613 1 1 26 SER HG   H -12.201   6.479  -2.403 1.00 . A A . 26 SER HG   1 1 
        2  1614 1 1 26 SER N    N -10.351   4.110  -0.646 1.00 . A A . 26 SER N    1 1 
        2  1615 1 1 26 SER O    O -13.365   2.439  -0.002 1.00 . A A . 26 SER O    1 1 
        2  1616 1 1 26 SER OG   O -12.201   5.558  -2.136 1.00 . A A . 26 SER OG   1 1 
        2  1617 1 1 27 ALA C    C -12.611   0.206  -1.923 1.00 . A A . 27 ALA C    1 1 
        2  1618 1 1 27 ALA CA   C -13.136   1.515  -2.516 1.00 . A A . 27 ALA CA   1 1 
        2  1619 1 1 27 ALA CB   C -12.959   1.491  -4.034 1.00 . A A . 27 ALA CB   1 1 
        2  1620 1 1 27 ALA H    H -11.736   3.149  -2.506 1.00 . A A . 27 ALA H    1 1 
        2  1621 1 1 27 ALA HA   H -14.184   1.622  -2.278 1.00 . A A . 27 ALA HA   1 1 
        2  1622 1 1 27 ALA HB1  H -13.100   2.486  -4.430 1.00 . A A . 27 ALA HB1  1 1 
        2  1623 1 1 27 ALA HB2  H -11.964   1.147  -4.274 1.00 . A A . 27 ALA HB2  1 1 
        2  1624 1 1 27 ALA HB3  H -13.685   0.823  -4.471 1.00 . A A . 27 ALA HB3  1 1 
        2  1625 1 1 27 ALA N    N -12.376   2.661  -1.949 1.00 . A A . 27 ALA N    1 1 
        2  1626 1 1 27 ALA O    O -13.367  -0.678  -1.574 1.00 . A A . 27 ALA O    1 1 
        2  1627 1 1 28 LEU C    C -11.217  -1.345   0.214 1.00 . A A . 28 LEU C    1 1 
        2  1628 1 1 28 LEU CA   C -10.744  -1.171  -1.230 1.00 . A A . 28 LEU CA   1 1 
        2  1629 1 1 28 LEU CB   C  -9.213  -1.084  -1.262 1.00 . A A . 28 LEU CB   1 1 
        2  1630 1 1 28 LEU CD1  C  -9.401  -0.504  -3.693 1.00 . A A . 28 LEU CD1  1 1 
        2  1631 1 1 28 LEU CD2  C  -7.191  -1.195  -2.735 1.00 . A A . 28 LEU CD2  1 1 
        2  1632 1 1 28 LEU CG   C  -8.709  -1.410  -2.670 1.00 . A A . 28 LEU CG   1 1 
        2  1633 1 1 28 LEU H    H -10.726   0.806  -2.077 1.00 . A A . 28 LEU H    1 1 
        2  1634 1 1 28 LEU HA   H -11.070  -2.015  -1.819 1.00 . A A . 28 LEU HA   1 1 
        2  1635 1 1 28 LEU HB2  H  -8.899  -0.086  -0.988 1.00 . A A . 28 LEU HB2  1 1 
        2  1636 1 1 28 LEU HB3  H  -8.796  -1.796  -0.564 1.00 . A A . 28 LEU HB3  1 1 
        2  1637 1 1 28 LEU HD11 H  -9.448   0.506  -3.309 1.00 . A A . 28 LEU HD11 1 1 
        2  1638 1 1 28 LEU HD12 H  -8.844  -0.510  -4.617 1.00 . A A . 28 LEU HD12 1 1 
        2  1639 1 1 28 LEU HD13 H -10.401  -0.867  -3.875 1.00 . A A . 28 LEU HD13 1 1 
        2  1640 1 1 28 LEU HD21 H  -6.731  -1.580  -1.838 1.00 . A A . 28 LEU HD21 1 1 
        2  1641 1 1 28 LEU HD22 H  -6.793  -1.714  -3.593 1.00 . A A . 28 LEU HD22 1 1 
        2  1642 1 1 28 LEU HD23 H  -6.979  -0.139  -2.823 1.00 . A A . 28 LEU HD23 1 1 
        2  1643 1 1 28 LEU HG   H  -8.937  -2.439  -2.894 1.00 . A A . 28 LEU HG   1 1 
        2  1644 1 1 28 LEU N    N -11.319   0.079  -1.798 1.00 . A A . 28 LEU N    1 1 
        2  1645 1 1 28 LEU O    O -11.340  -2.445   0.708 1.00 . A A . 28 LEU O    1 1 
        2  1646 1 1 29 SER C    C -13.331  -1.017   2.380 1.00 . A A . 29 SER C    1 1 
        2  1647 1 1 29 SER CA   C -11.941  -0.372   2.307 1.00 . A A . 29 SER CA   1 1 
        2  1648 1 1 29 SER CB   C -12.006   1.027   2.918 1.00 . A A . 29 SER CB   1 1 
        2  1649 1 1 29 SER H    H -11.379   0.609   0.468 1.00 . A A . 29 SER H    1 1 
        2  1650 1 1 29 SER HA   H -11.233  -0.970   2.869 1.00 . A A . 29 SER HA   1 1 
        2  1651 1 1 29 SER HB2  H -12.186   0.951   3.978 1.00 . A A . 29 SER HB2  1 1 
        2  1652 1 1 29 SER HB3  H -11.064   1.536   2.752 1.00 . A A . 29 SER HB3  1 1 
        2  1653 1 1 29 SER HG   H -13.894   1.419   2.660 1.00 . A A . 29 SER HG   1 1 
        2  1654 1 1 29 SER N    N -11.484  -0.270   0.889 1.00 . A A . 29 SER N    1 1 
        2  1655 1 1 29 SER O    O -13.528  -2.012   3.050 1.00 . A A . 29 SER O    1 1 
        2  1656 1 1 29 SER OG   O -13.066   1.755   2.311 1.00 . A A . 29 SER OG   1 1 
        2  1657 1 1 30 ARG C    C -15.731  -2.371   1.045 1.00 . A A . 30 ARG C    1 1 
        2  1658 1 1 30 ARG CA   C -15.679  -1.016   1.761 1.00 . A A . 30 ARG CA   1 1 
        2  1659 1 1 30 ARG CB   C -16.648  -0.047   1.083 1.00 . A A . 30 ARG CB   1 1 
        2  1660 1 1 30 ARG CD   C -17.157   1.126  -1.063 1.00 . A A . 30 ARG CD   1 1 
        2  1661 1 1 30 ARG CG   C -16.099   0.341  -0.289 1.00 . A A . 30 ARG CG   1 1 
        2  1662 1 1 30 ARG CZ   C -18.023   3.384  -1.016 1.00 . A A . 30 ARG CZ   1 1 
        2  1663 1 1 30 ARG H    H -14.124   0.366   1.197 1.00 . A A . 30 ARG H    1 1 
        2  1664 1 1 30 ARG HA   H -15.971  -1.150   2.787 1.00 . A A . 30 ARG HA   1 1 
        2  1665 1 1 30 ARG HB2  H -17.611  -0.523   0.965 1.00 . A A . 30 ARG HB2  1 1 
        2  1666 1 1 30 ARG HB3  H -16.757   0.840   1.688 1.00 . A A . 30 ARG HB3  1 1 
        2  1667 1 1 30 ARG HD2  H -16.800   1.314  -2.067 1.00 . A A . 30 ARG HD2  1 1 
        2  1668 1 1 30 ARG HD3  H -18.071   0.553  -1.105 1.00 . A A . 30 ARG HD3  1 1 
        2  1669 1 1 30 ARG HE   H -17.141   2.549   0.557 1.00 . A A . 30 ARG HE   1 1 
        2  1670 1 1 30 ARG HG2  H -15.217   0.952  -0.163 1.00 . A A . 30 ARG HG2  1 1 
        2  1671 1 1 30 ARG HG3  H -15.843  -0.552  -0.839 1.00 . A A . 30 ARG HG3  1 1 
        2  1672 1 1 30 ARG HH11 H -18.204   2.342  -2.714 1.00 . A A . 30 ARG HH11 1 1 
        2  1673 1 1 30 ARG HH12 H -18.848   3.950  -2.749 1.00 . A A . 30 ARG HH12 1 1 
        2  1674 1 1 30 ARG HH21 H -17.976   4.651   0.535 1.00 . A A . 30 ARG HH21 1 1 
        2  1675 1 1 30 ARG HH22 H -18.718   5.259  -0.906 1.00 . A A . 30 ARG HH22 1 1 
        2  1676 1 1 30 ARG N    N -14.300  -0.447   1.716 1.00 . A A . 30 ARG N    1 1 
        2  1677 1 1 30 ARG NE   N -17.419   2.421  -0.375 1.00 . A A . 30 ARG NE   1 1 
        2  1678 1 1 30 ARG NH1  N -18.387   3.213  -2.256 1.00 . A A . 30 ARG NH1  1 1 
        2  1679 1 1 30 ARG NH2  N -18.258   4.520  -0.415 1.00 . A A . 30 ARG NH2  1 1 
        2  1680 1 1 30 ARG O    O -16.632  -3.158   1.260 1.00 . A A . 30 ARG O    1 1 
        2  1681 1 1 31 GLN C    C -14.606  -5.115   0.446 1.00 . A A . 31 GLN C    1 1 
        2  1682 1 1 31 GLN CA   C -14.808  -3.951  -0.540 1.00 . A A . 31 GLN CA   1 1 
        2  1683 1 1 31 GLN CB   C -13.684  -3.954  -1.596 1.00 . A A . 31 GLN CB   1 1 
        2  1684 1 1 31 GLN CD   C -13.062  -3.399  -3.953 1.00 . A A . 31 GLN CD   1 1 
        2  1685 1 1 31 GLN CG   C -14.193  -3.372  -2.921 1.00 . A A . 31 GLN CG   1 1 
        2  1686 1 1 31 GLN H    H -14.072  -2.003   0.018 1.00 . A A . 31 GLN H    1 1 
        2  1687 1 1 31 GLN HA   H -15.764  -4.070  -1.031 1.00 . A A . 31 GLN HA   1 1 
        2  1688 1 1 31 GLN HB2  H -12.865  -3.354  -1.235 1.00 . A A . 31 GLN HB2  1 1 
        2  1689 1 1 31 GLN HB3  H -13.339  -4.964  -1.762 1.00 . A A . 31 GLN HB3  1 1 
        2  1690 1 1 31 GLN HE21 H -11.635  -3.648  -2.595 1.00 . A A . 31 GLN HE21 1 1 
        2  1691 1 1 31 GLN HE22 H -11.100  -3.572  -4.204 1.00 . A A . 31 GLN HE22 1 1 
        2  1692 1 1 31 GLN HG2  H -15.023  -3.965  -3.280 1.00 . A A . 31 GLN HG2  1 1 
        2  1693 1 1 31 GLN HG3  H -14.514  -2.351  -2.770 1.00 . A A . 31 GLN HG3  1 1 
        2  1694 1 1 31 GLN N    N -14.788  -2.650   0.189 1.00 . A A . 31 GLN N    1 1 
        2  1695 1 1 31 GLN NE2  N -11.830  -3.553  -3.551 1.00 . A A . 31 GLN NE2  1 1 
        2  1696 1 1 31 GLN O    O -15.265  -6.131   0.352 1.00 . A A . 31 GLN O    1 1 
        2  1697 1 1 31 GLN OE1  O -13.304  -3.284  -5.139 1.00 . A A . 31 GLN OE1  1 1 
        2  1698 1 1 32 PHE C    C -14.140  -5.787   3.695 1.00 . A A . 32 PHE C    1 1 
        2  1699 1 1 32 PHE CA   C -13.450  -6.096   2.361 1.00 . A A . 32 PHE CA   1 1 
        2  1700 1 1 32 PHE CB   C -11.942  -6.247   2.581 1.00 . A A . 32 PHE CB   1 1 
        2  1701 1 1 32 PHE CD1  C -10.964  -5.810   0.290 1.00 . A A . 32 PHE CD1  1 1 
        2  1702 1 1 32 PHE CD2  C -11.066  -8.105   1.105 1.00 . A A . 32 PHE CD2  1 1 
        2  1703 1 1 32 PHE CE1  C -10.387  -6.261  -0.911 1.00 . A A . 32 PHE CE1  1 1 
        2  1704 1 1 32 PHE CE2  C -10.486  -8.557  -0.096 1.00 . A A . 32 PHE CE2  1 1 
        2  1705 1 1 32 PHE CG   C -11.303  -6.730   1.298 1.00 . A A . 32 PHE CG   1 1 
        2  1706 1 1 32 PHE CZ   C -10.147  -7.636  -1.104 1.00 . A A . 32 PHE CZ   1 1 
        2  1707 1 1 32 PHE H    H -13.170  -4.159   1.439 1.00 . A A . 32 PHE H    1 1 
        2  1708 1 1 32 PHE HA   H -13.843  -7.028   1.969 1.00 . A A . 32 PHE HA   1 1 
        2  1709 1 1 32 PHE HB2  H -11.518  -5.296   2.865 1.00 . A A . 32 PHE HB2  1 1 
        2  1710 1 1 32 PHE HB3  H -11.764  -6.971   3.363 1.00 . A A . 32 PHE HB3  1 1 
        2  1711 1 1 32 PHE HD1  H -11.145  -4.756   0.438 1.00 . A A . 32 PHE HD1  1 1 
        2  1712 1 1 32 PHE HD2  H -11.327  -8.812   1.879 1.00 . A A . 32 PHE HD2  1 1 
        2  1713 1 1 32 PHE HE1  H -10.124  -5.554  -1.685 1.00 . A A . 32 PHE HE1  1 1 
        2  1714 1 1 32 PHE HE2  H -10.302  -9.610  -0.243 1.00 . A A . 32 PHE HE2  1 1 
        2  1715 1 1 32 PHE HZ   H  -9.704  -7.981  -2.026 1.00 . A A . 32 PHE HZ   1 1 
        2  1716 1 1 32 PHE N    N -13.697  -4.983   1.383 1.00 . A A . 32 PHE N    1 1 
        2  1717 1 1 32 PHE O    O -14.521  -6.687   4.421 1.00 . A A . 32 PHE O    1 1 
        2  1718 1 1 33 GLY C    C -14.118  -3.251   6.163 1.00 . A A . 33 GLY C    1 1 
        2  1719 1 1 33 GLY CA   C -15.005  -4.158   5.306 1.00 . A A . 33 GLY CA   1 1 
        2  1720 1 1 33 GLY H    H -14.016  -3.822   3.416 1.00 . A A . 33 GLY H    1 1 
        2  1721 1 1 33 GLY HA2  H -15.921  -3.635   5.078 1.00 . A A . 33 GLY HA2  1 1 
        2  1722 1 1 33 GLY HA3  H -15.239  -5.047   5.869 1.00 . A A . 33 GLY HA3  1 1 
        2  1723 1 1 33 GLY N    N -14.320  -4.526   4.022 1.00 . A A . 33 GLY N    1 1 
        2  1724 1 1 33 GLY O    O -14.596  -2.319   6.778 1.00 . A A . 33 GLY O    1 1 
        2  1725 1 1 34 TYR C    C -12.255  -1.174   6.819 1.00 . A A . 34 TYR C    1 1 
        2  1726 1 1 34 TYR CA   C -11.954  -2.655   7.076 1.00 . A A . 34 TYR CA   1 1 
        2  1727 1 1 34 TYR CB   C -10.481  -2.946   6.772 1.00 . A A . 34 TYR CB   1 1 
        2  1728 1 1 34 TYR CD1  C -10.685  -5.285   7.748 1.00 . A A . 34 TYR CD1  1 1 
        2  1729 1 1 34 TYR CD2  C  -9.622  -4.999   5.572 1.00 . A A . 34 TYR CD2  1 1 
        2  1730 1 1 34 TYR CE1  C -10.478  -6.675   7.664 1.00 . A A . 34 TYR CE1  1 1 
        2  1731 1 1 34 TYR CE2  C  -9.418  -6.386   5.492 1.00 . A A . 34 TYR CE2  1 1 
        2  1732 1 1 34 TYR CG   C -10.255  -4.442   6.698 1.00 . A A . 34 TYR CG   1 1 
        2  1733 1 1 34 TYR CZ   C  -9.846  -7.226   6.536 1.00 . A A . 34 TYR CZ   1 1 
        2  1734 1 1 34 TYR H    H -12.464  -4.273   5.735 1.00 . A A . 34 TYR H    1 1 
        2  1735 1 1 34 TYR HA   H -12.151  -2.874   8.113 1.00 . A A . 34 TYR HA   1 1 
        2  1736 1 1 34 TYR HB2  H -10.213  -2.489   5.827 1.00 . A A . 34 TYR HB2  1 1 
        2  1737 1 1 34 TYR HB3  H  -9.866  -2.530   7.556 1.00 . A A . 34 TYR HB3  1 1 
        2  1738 1 1 34 TYR HD1  H -11.167  -4.868   8.617 1.00 . A A . 34 TYR HD1  1 1 
        2  1739 1 1 34 TYR HD2  H  -9.288  -4.358   4.771 1.00 . A A . 34 TYR HD2  1 1 
        2  1740 1 1 34 TYR HE1  H -10.808  -7.318   8.468 1.00 . A A . 34 TYR HE1  1 1 
        2  1741 1 1 34 TYR HE2  H  -8.934  -6.807   4.629 1.00 . A A . 34 TYR HE2  1 1 
        2  1742 1 1 34 TYR HH   H -10.115  -9.005   7.177 1.00 . A A . 34 TYR HH   1 1 
        2  1743 1 1 34 TYR N    N -12.838  -3.512   6.228 1.00 . A A . 34 TYR N    1 1 
        2  1744 1 1 34 TYR O    O -12.257  -0.708   5.696 1.00 . A A . 34 TYR O    1 1 
        2  1745 1 1 34 TYR OH   O  -9.645  -8.589   6.451 1.00 . A A . 34 TYR OH   1 1 
        2  1746 1 1 35 ALA C    C -11.782   1.672   6.818 1.00 . A A . 35 ALA C    1 1 
        2  1747 1 1 35 ALA CA   C -12.853   1.006   7.707 1.00 . A A . 35 ALA CA   1 1 
        2  1748 1 1 35 ALA CB   C -12.888   1.661   9.109 1.00 . A A . 35 ALA CB   1 1 
        2  1749 1 1 35 ALA H    H -12.544  -0.848   8.751 1.00 . A A . 35 ALA H    1 1 
        2  1750 1 1 35 ALA HA   H -13.815   1.096   7.236 1.00 . A A . 35 ALA HA   1 1 
        2  1751 1 1 35 ALA HB1  H -12.688   0.908   9.856 1.00 . A A . 35 ALA HB1  1 1 
        2  1752 1 1 35 ALA HB2  H -12.141   2.440   9.179 1.00 . A A . 35 ALA HB2  1 1 
        2  1753 1 1 35 ALA HB3  H -13.866   2.089   9.290 1.00 . A A . 35 ALA HB3  1 1 
        2  1754 1 1 35 ALA N    N -12.534  -0.442   7.862 1.00 . A A . 35 ALA N    1 1 
        2  1755 1 1 35 ALA O    O -10.723   1.109   6.615 1.00 . A A . 35 ALA O    1 1 
        2  1756 1 1 36 PRO C    C  -9.848   3.916   6.269 1.00 . A A . 36 PRO C    1 1 
        2  1757 1 1 36 PRO CA   C -11.118   3.593   5.468 1.00 . A A . 36 PRO CA   1 1 
        2  1758 1 1 36 PRO CB   C -11.863   4.884   5.054 1.00 . A A . 36 PRO CB   1 1 
        2  1759 1 1 36 PRO CD   C -13.357   3.564   6.559 1.00 . A A . 36 PRO CD   1 1 
        2  1760 1 1 36 PRO CG   C -13.189   4.934   5.866 1.00 . A A . 36 PRO CG   1 1 
        2  1761 1 1 36 PRO HA   H -10.873   3.009   4.595 1.00 . A A . 36 PRO HA   1 1 
        2  1762 1 1 36 PRO HB2  H -11.257   5.758   5.272 1.00 . A A . 36 PRO HB2  1 1 
        2  1763 1 1 36 PRO HB3  H -12.087   4.858   3.997 1.00 . A A . 36 PRO HB3  1 1 
        2  1764 1 1 36 PRO HD2  H -13.529   3.695   7.620 1.00 . A A . 36 PRO HD2  1 1 
        2  1765 1 1 36 PRO HD3  H -14.170   3.017   6.107 1.00 . A A . 36 PRO HD3  1 1 
        2  1766 1 1 36 PRO HG2  H -13.136   5.724   6.608 1.00 . A A . 36 PRO HG2  1 1 
        2  1767 1 1 36 PRO HG3  H -14.025   5.116   5.203 1.00 . A A . 36 PRO HG3  1 1 
        2  1768 1 1 36 PRO N    N -12.073   2.861   6.321 1.00 . A A . 36 PRO N    1 1 
        2  1769 1 1 36 PRO O    O  -8.760   3.965   5.731 1.00 . A A . 36 PRO O    1 1 
        2  1770 1 1 37 THR C    C  -7.828   3.276   8.381 1.00 . A A . 37 THR C    1 1 
        2  1771 1 1 37 THR CA   C  -8.786   4.469   8.373 1.00 . A A . 37 THR CA   1 1 
        2  1772 1 1 37 THR CB   C  -9.222   4.784   9.809 1.00 . A A . 37 THR CB   1 1 
        2  1773 1 1 37 THR CG2  C -10.465   5.677   9.789 1.00 . A A . 37 THR CG2  1 1 
        2  1774 1 1 37 THR H    H -10.870   4.104   7.961 1.00 . A A . 37 THR H    1 1 
        2  1775 1 1 37 THR HA   H  -8.285   5.327   7.952 1.00 . A A . 37 THR HA   1 1 
        2  1776 1 1 37 THR HB   H  -8.424   5.299  10.320 1.00 . A A . 37 THR HB   1 1 
        2  1777 1 1 37 THR HG1  H -10.411   3.312  10.256 1.00 . A A . 37 THR HG1  1 1 
        2  1778 1 1 37 THR HG21 H -10.306   6.502   9.109 1.00 . A A . 37 THR HG21 1 1 
        2  1779 1 1 37 THR HG22 H -11.317   5.103   9.462 1.00 . A A . 37 THR HG22 1 1 
        2  1780 1 1 37 THR HG23 H -10.649   6.061  10.781 1.00 . A A . 37 THR HG23 1 1 
        2  1781 1 1 37 THR N    N  -9.982   4.143   7.547 1.00 . A A . 37 THR N    1 1 
        2  1782 1 1 37 THR O    O  -6.628   3.436   8.307 1.00 . A A . 37 THR O    1 1 
        2  1783 1 1 37 THR OG1  O  -9.518   3.572  10.490 1.00 . A A . 37 THR OG1  1 1 
        2  1784 1 1 38 THR C    C  -6.565   0.879   7.235 1.00 . A A . 38 THR C    1 1 
        2  1785 1 1 38 THR CA   C  -7.456   0.885   8.481 1.00 . A A . 38 THR CA   1 1 
        2  1786 1 1 38 THR CB   C  -8.317  -0.390   8.507 1.00 . A A . 38 THR CB   1 1 
        2  1787 1 1 38 THR CG2  C  -7.454  -1.633   8.215 1.00 . A A . 38 THR CG2  1 1 
        2  1788 1 1 38 THR H    H  -9.319   1.973   8.528 1.00 . A A . 38 THR H    1 1 
        2  1789 1 1 38 THR HA   H  -6.835   0.912   9.365 1.00 . A A . 38 THR HA   1 1 
        2  1790 1 1 38 THR HB   H  -9.094  -0.313   7.759 1.00 . A A . 38 THR HB   1 1 
        2  1791 1 1 38 THR HG1  H  -8.305  -0.164  10.439 1.00 . A A . 38 THR HG1  1 1 
        2  1792 1 1 38 THR HG21 H  -6.438  -1.461   8.540 1.00 . A A . 38 THR HG21 1 1 
        2  1793 1 1 38 THR HG22 H  -7.861  -2.481   8.744 1.00 . A A . 38 THR HG22 1 1 
        2  1794 1 1 38 THR HG23 H  -7.460  -1.837   7.152 1.00 . A A . 38 THR HG23 1 1 
        2  1795 1 1 38 THR N    N  -8.346   2.083   8.469 1.00 . A A . 38 THR N    1 1 
        2  1796 1 1 38 THR O    O  -5.354   0.925   7.324 1.00 . A A . 38 THR O    1 1 
        2  1797 1 1 38 THR OG1  O  -8.913  -0.524   9.789 1.00 . A A . 38 THR OG1  1 1 
        2  1798 1 1 39 LEU C    C  -5.308   1.902   4.858 1.00 . A A . 39 LEU C    1 1 
        2  1799 1 1 39 LEU CA   C  -6.342   0.766   4.823 1.00 . A A . 39 LEU CA   1 1 
        2  1800 1 1 39 LEU CB   C  -7.287   0.929   3.600 1.00 . A A . 39 LEU CB   1 1 
        2  1801 1 1 39 LEU CD1  C  -5.621  -0.485   2.265 1.00 . A A . 39 LEU CD1  1 1 
        2  1802 1 1 39 LEU CD2  C  -7.794  -1.482   3.089 1.00 . A A . 39 LEU CD2  1 1 
        2  1803 1 1 39 LEU CG   C  -7.116  -0.207   2.566 1.00 . A A . 39 LEU CG   1 1 
        2  1804 1 1 39 LEU H    H  -8.132   0.747   6.022 1.00 . A A . 39 LEU H    1 1 
        2  1805 1 1 39 LEU HA   H  -5.828  -0.177   4.777 1.00 . A A . 39 LEU HA   1 1 
        2  1806 1 1 39 LEU HB2  H  -8.307   0.923   3.950 1.00 . A A . 39 LEU HB2  1 1 
        2  1807 1 1 39 LEU HB3  H  -7.099   1.877   3.112 1.00 . A A . 39 LEU HB3  1 1 
        2  1808 1 1 39 LEU HD11 H  -5.028   0.384   2.506 1.00 . A A . 39 LEU HD11 1 1 
        2  1809 1 1 39 LEU HD12 H  -5.272  -1.329   2.852 1.00 . A A . 39 LEU HD12 1 1 
        2  1810 1 1 39 LEU HD13 H  -5.501  -0.717   1.214 1.00 . A A . 39 LEU HD13 1 1 
        2  1811 1 1 39 LEU HD21 H  -8.835  -1.279   3.288 1.00 . A A . 39 LEU HD21 1 1 
        2  1812 1 1 39 LEU HD22 H  -7.715  -2.263   2.346 1.00 . A A . 39 LEU HD22 1 1 
        2  1813 1 1 39 LEU HD23 H  -7.310  -1.802   3.999 1.00 . A A . 39 LEU HD23 1 1 
        2  1814 1 1 39 LEU HG   H  -7.604   0.099   1.649 1.00 . A A . 39 LEU HG   1 1 
        2  1815 1 1 39 LEU N    N  -7.155   0.801   6.073 1.00 . A A . 39 LEU N    1 1 
        2  1816 1 1 39 LEU O    O  -4.123   1.683   4.712 1.00 . A A . 39 LEU O    1 1 
        2  1817 1 1 40 ALA C    C  -3.726   4.008   6.129 1.00 . A A . 40 ALA C    1 1 
        2  1818 1 1 40 ALA CA   C  -4.798   4.260   5.064 1.00 . A A . 40 ALA CA   1 1 
        2  1819 1 1 40 ALA CB   C  -5.558   5.546   5.398 1.00 . A A . 40 ALA CB   1 1 
        2  1820 1 1 40 ALA H    H  -6.713   3.275   5.132 1.00 . A A . 40 ALA H    1 1 
        2  1821 1 1 40 ALA HA   H  -4.327   4.361   4.099 1.00 . A A . 40 ALA HA   1 1 
        2  1822 1 1 40 ALA HB1  H  -6.316   5.720   4.648 1.00 . A A . 40 ALA HB1  1 1 
        2  1823 1 1 40 ALA HB2  H  -6.027   5.447   6.366 1.00 . A A . 40 ALA HB2  1 1 
        2  1824 1 1 40 ALA HB3  H  -4.870   6.378   5.413 1.00 . A A . 40 ALA HB3  1 1 
        2  1825 1 1 40 ALA N    N  -5.752   3.115   5.032 1.00 . A A . 40 ALA N    1 1 
        2  1826 1 1 40 ALA O    O  -2.548   3.955   5.840 1.00 . A A . 40 ALA O    1 1 
        2  1827 1 1 41 ASN C    C  -2.315   2.356   8.156 1.00 . A A . 41 ASN C    1 1 
        2  1828 1 1 41 ASN CA   C  -3.146   3.610   8.455 1.00 . A A . 41 ASN CA   1 1 
        2  1829 1 1 41 ASN CB   C  -3.900   3.424   9.776 1.00 . A A . 41 ASN CB   1 1 
        2  1830 1 1 41 ASN CG   C  -2.902   3.295  10.930 1.00 . A A . 41 ASN CG   1 1 
        2  1831 1 1 41 ASN H    H  -5.084   3.901   7.567 1.00 . A A . 41 ASN H    1 1 
        2  1832 1 1 41 ASN HA   H  -2.489   4.466   8.538 1.00 . A A . 41 ASN HA   1 1 
        2  1833 1 1 41 ASN HB2  H  -4.538   4.281   9.948 1.00 . A A . 41 ASN HB2  1 1 
        2  1834 1 1 41 ASN HB3  H  -4.504   2.529   9.725 1.00 . A A . 41 ASN HB3  1 1 
        2  1835 1 1 41 ASN HD21 H  -1.453   4.268   9.981 1.00 . A A . 41 ASN HD21 1 1 
        2  1836 1 1 41 ASN HD22 H  -1.061   3.724  11.540 1.00 . A A . 41 ASN HD22 1 1 
        2  1837 1 1 41 ASN N    N  -4.130   3.853   7.360 1.00 . A A . 41 ASN N    1 1 
        2  1838 1 1 41 ASN ND2  N  -1.706   3.804  10.807 1.00 . A A . 41 ASN ND2  1 1 
        2  1839 1 1 41 ASN O    O  -1.306   2.112   8.786 1.00 . A A . 41 ASN O    1 1 
        2  1840 1 1 41 ASN OD1  O  -3.217   2.726  11.957 1.00 . A A . 41 ASN OD1  1 1 
        2  1841 1 1 42 ALA C    C  -0.654   0.711   6.161 1.00 . A A . 42 ALA C    1 1 
        2  1842 1 1 42 ALA CA   C  -1.948   0.325   6.884 1.00 . A A . 42 ALA CA   1 1 
        2  1843 1 1 42 ALA CB   C  -2.786  -0.589   5.981 1.00 . A A . 42 ALA CB   1 1 
        2  1844 1 1 42 ALA H    H  -3.547   1.765   6.710 1.00 . A A . 42 ALA H    1 1 
        2  1845 1 1 42 ALA HA   H  -1.704  -0.194   7.796 1.00 . A A . 42 ALA HA   1 1 
        2  1846 1 1 42 ALA HB1  H  -3.808  -0.605   6.334 1.00 . A A . 42 ALA HB1  1 1 
        2  1847 1 1 42 ALA HB2  H  -2.762  -0.220   4.966 1.00 . A A . 42 ALA HB2  1 1 
        2  1848 1 1 42 ALA HB3  H  -2.382  -1.589   6.006 1.00 . A A . 42 ALA HB3  1 1 
        2  1849 1 1 42 ALA N    N  -2.726   1.557   7.208 1.00 . A A . 42 ALA N    1 1 
        2  1850 1 1 42 ALA O    O   0.081  -0.137   5.691 1.00 . A A . 42 ALA O    1 1 
        2  1851 1 1 43 LEU C    C   2.056   2.450   6.289 1.00 . A A . 43 LEU C    1 1 
        2  1852 1 1 43 LEU CA   C   0.856   2.425   5.334 1.00 . A A . 43 LEU CA   1 1 
        2  1853 1 1 43 LEU CB   C   0.637   3.831   4.765 1.00 . A A . 43 LEU CB   1 1 
        2  1854 1 1 43 LEU CD1  C  -0.994   5.162   3.395 1.00 . A A . 43 LEU CD1  1 1 
        2  1855 1 1 43 LEU CD2  C   0.383   3.402   2.287 1.00 . A A . 43 LEU CD2  1 1 
        2  1856 1 1 43 LEU CG   C  -0.351   3.784   3.581 1.00 . A A . 43 LEU CG   1 1 
        2  1857 1 1 43 LEU H    H  -0.995   2.651   6.416 1.00 . A A . 43 LEU H    1 1 
        2  1858 1 1 43 LEU HA   H   1.065   1.743   4.527 1.00 . A A . 43 LEU HA   1 1 
        2  1859 1 1 43 LEU HB2  H   0.235   4.466   5.545 1.00 . A A . 43 LEU HB2  1 1 
        2  1860 1 1 43 LEU HB3  H   1.584   4.233   4.433 1.00 . A A . 43 LEU HB3  1 1 
        2  1861 1 1 43 LEU HD11 H  -1.501   5.449   4.306 1.00 . A A . 43 LEU HD11 1 1 
        2  1862 1 1 43 LEU HD12 H  -0.229   5.887   3.166 1.00 . A A . 43 LEU HD12 1 1 
        2  1863 1 1 43 LEU HD13 H  -1.706   5.122   2.586 1.00 . A A . 43 LEU HD13 1 1 
        2  1864 1 1 43 LEU HD21 H   1.236   4.051   2.150 1.00 . A A . 43 LEU HD21 1 1 
        2  1865 1 1 43 LEU HD22 H   0.716   2.377   2.343 1.00 . A A . 43 LEU HD22 1 1 
        2  1866 1 1 43 LEU HD23 H  -0.288   3.515   1.449 1.00 . A A . 43 LEU HD23 1 1 
        2  1867 1 1 43 LEU HG   H  -1.124   3.057   3.788 1.00 . A A . 43 LEU HG   1 1 
        2  1868 1 1 43 LEU N    N  -0.381   1.984   6.046 1.00 . A A . 43 LEU N    1 1 
        2  1869 1 1 43 LEU O    O   3.182   2.257   5.874 1.00 . A A . 43 LEU O    1 1 
        2  1870 1 1 44 GLU C    C   2.650   1.888   9.761 1.00 . A A . 44 GLU C    1 1 
        2  1871 1 1 44 GLU CA   C   2.974   2.745   8.537 1.00 . A A . 44 GLU CA   1 1 
        2  1872 1 1 44 GLU CB   C   3.209   4.192   8.980 1.00 . A A . 44 GLU CB   1 1 
        2  1873 1 1 44 GLU CD   C   2.107   6.268   9.833 1.00 . A A . 44 GLU CD   1 1 
        2  1874 1 1 44 GLU CG   C   1.902   4.788   9.506 1.00 . A A . 44 GLU CG   1 1 
        2  1875 1 1 44 GLU H    H   0.918   2.858   7.873 1.00 . A A . 44 GLU H    1 1 
        2  1876 1 1 44 GLU HA   H   3.873   2.367   8.073 1.00 . A A . 44 GLU HA   1 1 
        2  1877 1 1 44 GLU HB2  H   3.955   4.213   9.761 1.00 . A A . 44 GLU HB2  1 1 
        2  1878 1 1 44 GLU HB3  H   3.554   4.775   8.139 1.00 . A A . 44 GLU HB3  1 1 
        2  1879 1 1 44 GLU HG2  H   1.131   4.686   8.755 1.00 . A A . 44 GLU HG2  1 1 
        2  1880 1 1 44 GLU HG3  H   1.602   4.262  10.403 1.00 . A A . 44 GLU HG3  1 1 
        2  1881 1 1 44 GLU N    N   1.834   2.698   7.561 1.00 . A A . 44 GLU N    1 1 
        2  1882 1 1 44 GLU O    O   3.509   1.612  10.576 1.00 . A A . 44 GLU O    1 1 
        2  1883 1 1 44 GLU OE1  O   3.246   6.658  10.032 1.00 . A A . 44 GLU OE1  1 1 
        2  1884 1 1 44 GLU OE2  O   1.123   6.988   9.875 1.00 . A A . 44 GLU OE2  1 1 
        2  1885 1 1 45 ARG C    C   1.612  -0.796  10.864 1.00 . A A . 45 ARG C    1 1 
        2  1886 1 1 45 ARG CA   C   1.080   0.619  11.083 1.00 . A A . 45 ARG CA   1 1 
        2  1887 1 1 45 ARG CB   C  -0.444   0.566  11.258 1.00 . A A . 45 ARG CB   1 1 
        2  1888 1 1 45 ARG CD   C  -0.835   1.092  13.694 1.00 . A A . 45 ARG CD   1 1 
        2  1889 1 1 45 ARG CG   C  -0.796  -0.020  12.640 1.00 . A A . 45 ARG CG   1 1 
        2  1890 1 1 45 ARG CZ   C  -0.354   1.258  16.056 1.00 . A A . 45 ARG CZ   1 1 
        2  1891 1 1 45 ARG H    H   0.741   1.690   9.243 1.00 . A A . 45 ARG H    1 1 
        2  1892 1 1 45 ARG HA   H   1.530   1.040  11.969 1.00 . A A . 45 ARG HA   1 1 
        2  1893 1 1 45 ARG HB2  H  -0.850   1.565  11.168 1.00 . A A . 45 ARG HB2  1 1 
        2  1894 1 1 45 ARG HB3  H  -0.867  -0.061  10.485 1.00 . A A . 45 ARG HB3  1 1 
        2  1895 1 1 45 ARG HD2  H  -0.037   1.797  13.510 1.00 . A A . 45 ARG HD2  1 1 
        2  1896 1 1 45 ARG HD3  H  -1.785   1.602  13.644 1.00 . A A . 45 ARG HD3  1 1 
        2  1897 1 1 45 ARG HE   H  -0.803  -0.466  15.182 1.00 . A A . 45 ARG HE   1 1 
        2  1898 1 1 45 ARG HG2  H  -1.767  -0.496  12.591 1.00 . A A . 45 ARG HG2  1 1 
        2  1899 1 1 45 ARG HG3  H  -0.056  -0.756  12.925 1.00 . A A . 45 ARG HG3  1 1 
        2  1900 1 1 45 ARG HH11 H  -0.256   2.927  14.955 1.00 . A A . 45 ARG HH11 1 1 
        2  1901 1 1 45 ARG HH12 H   0.080   3.123  16.643 1.00 . A A . 45 ARG HH12 1 1 
        2  1902 1 1 45 ARG HH21 H  -0.369  -0.238  17.387 1.00 . A A . 45 ARG HH21 1 1 
        2  1903 1 1 45 ARG HH22 H   0.013   1.326  18.024 1.00 . A A . 45 ARG HH22 1 1 
        2  1904 1 1 45 ARG N    N   1.427   1.462   9.906 1.00 . A A . 45 ARG N    1 1 
        2  1905 1 1 45 ARG NE   N  -0.669   0.496  15.049 1.00 . A A . 45 ARG NE   1 1 
        2  1906 1 1 45 ARG NH1  N  -0.163   2.536  15.872 1.00 . A A . 45 ARG NH1  1 1 
        2  1907 1 1 45 ARG NH2  N  -0.226   0.741  17.250 1.00 . A A . 45 ARG NH2  1 1 
        2  1908 1 1 45 ARG O    O   1.595  -1.312   9.765 1.00 . A A . 45 ARG O    1 1 
        2  1909 1 1 46 HIS C    C   1.470  -3.751  11.333 1.00 . A A . 46 HIS C    1 1 
        2  1910 1 1 46 HIS CA   C   2.610  -2.815  11.750 1.00 . A A . 46 HIS CA   1 1 
        2  1911 1 1 46 HIS CB   C   3.197  -3.280  13.086 1.00 . A A . 46 HIS CB   1 1 
        2  1912 1 1 46 HIS CD2  C   1.444  -2.278  14.767 1.00 . A A . 46 HIS CD2  1 1 
        2  1913 1 1 46 HIS CE1  C   0.628  -4.140  15.515 1.00 . A A . 46 HIS CE1  1 1 
        2  1914 1 1 46 HIS CG   C   2.113  -3.292  14.127 1.00 . A A . 46 HIS CG   1 1 
        2  1915 1 1 46 HIS H    H   2.080  -0.999  12.782 1.00 . A A . 46 HIS H    1 1 
        2  1916 1 1 46 HIS HA   H   3.383  -2.824  10.994 1.00 . A A . 46 HIS HA   1 1 
        2  1917 1 1 46 HIS HB2  H   3.603  -4.275  12.975 1.00 . A A . 46 HIS HB2  1 1 
        2  1918 1 1 46 HIS HB3  H   3.981  -2.601  13.391 1.00 . A A . 46 HIS HB3  1 1 
        2  1919 1 1 46 HIS HD1  H   1.842  -5.379  14.365 1.00 . A A . 46 HIS HD1  1 1 
        2  1920 1 1 46 HIS HD2  H   1.620  -1.223  14.615 1.00 . A A . 46 HIS HD2  1 1 
        2  1921 1 1 46 HIS HE1  H   0.034  -4.858  16.059 1.00 . A A . 46 HIS HE1  1 1 
        2  1922 1 1 46 HIS N    N   2.080  -1.431  11.902 1.00 . A A . 46 HIS N    1 1 
        2  1923 1 1 46 HIS ND1  N   1.578  -4.469  14.621 1.00 . A A . 46 HIS ND1  1 1 
        2  1924 1 1 46 HIS NE2  N   0.505  -2.815  15.643 1.00 . A A . 46 HIS NE2  1 1 
        2  1925 1 1 46 HIS O    O   0.824  -4.369  12.153 1.00 . A A . 46 HIS O    1 1 
        2  1926 1 1 47 TRP C    C   0.337  -5.074   8.103 1.00 . A A . 47 TRP C    1 1 
        2  1927 1 1 47 TRP CA   C   0.120  -4.757   9.594 1.00 . A A . 47 TRP CA   1 1 
        2  1928 1 1 47 TRP CB   C  -1.232  -4.052   9.791 1.00 . A A . 47 TRP CB   1 1 
        2  1929 1 1 47 TRP CD1  C  -2.485  -6.257   9.873 1.00 . A A . 47 TRP CD1  1 1 
        2  1930 1 1 47 TRP CD2  C  -3.491  -4.734   8.554 1.00 . A A . 47 TRP CD2  1 1 
        2  1931 1 1 47 TRP CE2  C  -4.279  -5.914   8.498 1.00 . A A . 47 TRP CE2  1 1 
        2  1932 1 1 47 TRP CE3  C  -3.915  -3.614   7.805 1.00 . A A . 47 TRP CE3  1 1 
        2  1933 1 1 47 TRP CG   C  -2.348  -4.983   9.427 1.00 . A A . 47 TRP CG   1 1 
        2  1934 1 1 47 TRP CH2  C  -5.854  -4.861   6.989 1.00 . A A . 47 TRP CH2  1 1 
        2  1935 1 1 47 TRP CZ2  C  -5.446  -5.983   7.727 1.00 . A A . 47 TRP CZ2  1 1 
        2  1936 1 1 47 TRP CZ3  C  -5.093  -3.677   7.027 1.00 . A A . 47 TRP CZ3  1 1 
        2  1937 1 1 47 TRP H    H   1.747  -3.355   9.407 1.00 . A A . 47 TRP H    1 1 
        2  1938 1 1 47 TRP HA   H   0.136  -5.668  10.170 1.00 . A A . 47 TRP HA   1 1 
        2  1939 1 1 47 TRP HB2  H  -1.333  -3.756  10.825 1.00 . A A . 47 TRP HB2  1 1 
        2  1940 1 1 47 TRP HB3  H  -1.273  -3.175   9.162 1.00 . A A . 47 TRP HB3  1 1 
        2  1941 1 1 47 TRP HD1  H  -1.814  -6.766  10.548 1.00 . A A . 47 TRP HD1  1 1 
        2  1942 1 1 47 TRP HE1  H  -3.940  -7.721   9.472 1.00 . A A . 47 TRP HE1  1 1 
        2  1943 1 1 47 TRP HE3  H  -3.339  -2.701   7.830 1.00 . A A . 47 TRP HE3  1 1 
        2  1944 1 1 47 TRP HH2  H  -6.757  -4.908   6.392 1.00 . A A . 47 TRP HH2  1 1 
        2  1945 1 1 47 TRP HZ2  H  -6.026  -6.894   7.700 1.00 . A A . 47 TRP HZ2  1 1 
        2  1946 1 1 47 TRP HZ3  H  -5.410  -2.815   6.457 1.00 . A A . 47 TRP HZ3  1 1 
        2  1947 1 1 47 TRP N    N   1.216  -3.861  10.059 1.00 . A A . 47 TRP N    1 1 
        2  1948 1 1 47 TRP NE1  N  -3.621  -6.808   9.316 1.00 . A A . 47 TRP NE1  1 1 
        2  1949 1 1 47 TRP O    O  -0.349  -4.538   7.257 1.00 . A A . 47 TRP O    1 1 
        2  1950 1 1 48 PRO C    C   0.466  -6.947   5.708 1.00 . A A . 48 PRO C    1 1 
        2  1951 1 1 48 PRO CA   C   1.658  -6.291   6.434 1.00 . A A . 48 PRO CA   1 1 
        2  1952 1 1 48 PRO CB   C   2.850  -7.270   6.567 1.00 . A A . 48 PRO CB   1 1 
        2  1953 1 1 48 PRO CD   C   2.179  -6.541   8.858 1.00 . A A . 48 PRO CD   1 1 
        2  1954 1 1 48 PRO CG   C   3.274  -7.283   8.063 1.00 . A A . 48 PRO CG   1 1 
        2  1955 1 1 48 PRO HA   H   1.974  -5.415   5.890 1.00 . A A . 48 PRO HA   1 1 
        2  1956 1 1 48 PRO HB2  H   2.553  -8.268   6.260 1.00 . A A . 48 PRO HB2  1 1 
        2  1957 1 1 48 PRO HB3  H   3.679  -6.935   5.958 1.00 . A A . 48 PRO HB3  1 1 
        2  1958 1 1 48 PRO HD2  H   1.608  -7.247   9.449 1.00 . A A . 48 PRO HD2  1 1 
        2  1959 1 1 48 PRO HD3  H   2.614  -5.776   9.494 1.00 . A A . 48 PRO HD3  1 1 
        2  1960 1 1 48 PRO HG2  H   3.366  -8.306   8.414 1.00 . A A . 48 PRO HG2  1 1 
        2  1961 1 1 48 PRO HG3  H   4.220  -6.769   8.184 1.00 . A A . 48 PRO HG3  1 1 
        2  1962 1 1 48 PRO N    N   1.318  -5.915   7.824 1.00 . A A . 48 PRO N    1 1 
        2  1963 1 1 48 PRO O    O   0.470  -7.071   4.498 1.00 . A A . 48 PRO O    1 1 
        2  1964 1 1 49 LYS C    C  -2.497  -6.929   4.968 1.00 . A A . 49 LYS C    1 1 
        2  1965 1 1 49 LYS CA   C  -1.701  -8.008   5.710 1.00 . A A . 49 LYS CA   1 1 
        2  1966 1 1 49 LYS CB   C  -2.602  -8.734   6.720 1.00 . A A . 49 LYS CB   1 1 
        2  1967 1 1 49 LYS CD   C  -2.967 -10.997   5.660 1.00 . A A . 49 LYS CD   1 1 
        2  1968 1 1 49 LYS CE   C  -4.021 -11.930   5.063 1.00 . A A . 49 LYS CE   1 1 
        2  1969 1 1 49 LYS CG   C  -3.608  -9.639   5.981 1.00 . A A . 49 LYS CG   1 1 
        2  1970 1 1 49 LYS H    H  -0.555  -7.272   7.388 1.00 . A A . 49 LYS H    1 1 
        2  1971 1 1 49 LYS HA   H  -1.321  -8.718   4.991 1.00 . A A . 49 LYS HA   1 1 
        2  1972 1 1 49 LYS HB2  H  -1.989  -9.334   7.380 1.00 . A A . 49 LYS HB2  1 1 
        2  1973 1 1 49 LYS HB3  H  -3.144  -8.007   7.303 1.00 . A A . 49 LYS HB3  1 1 
        2  1974 1 1 49 LYS HD2  H  -2.166 -10.861   4.948 1.00 . A A . 49 LYS HD2  1 1 
        2  1975 1 1 49 LYS HD3  H  -2.573 -11.435   6.565 1.00 . A A . 49 LYS HD3  1 1 
        2  1976 1 1 49 LYS HE2  H  -4.488 -11.450   4.217 1.00 . A A . 49 LYS HE2  1 1 
        2  1977 1 1 49 LYS HE3  H  -3.549 -12.846   4.744 1.00 . A A . 49 LYS HE3  1 1 
        2  1978 1 1 49 LYS HG2  H  -4.472  -9.797   6.611 1.00 . A A . 49 LYS HG2  1 1 
        2  1979 1 1 49 LYS HG3  H  -3.918  -9.165   5.063 1.00 . A A . 49 LYS HG3  1 1 
        2  1980 1 1 49 LYS HZ1  H  -4.940 -11.591   6.899 1.00 . A A . 49 LYS HZ1  1 1 
        2  1981 1 1 49 LYS HZ2  H  -6.000 -12.113   5.679 1.00 . A A . 49 LYS HZ2  1 1 
        2  1982 1 1 49 LYS HZ3  H  -4.944 -13.218   6.413 1.00 . A A . 49 LYS HZ3  1 1 
        2  1983 1 1 49 LYS N    N  -0.549  -7.370   6.414 1.00 . A A . 49 LYS N    1 1 
        2  1984 1 1 49 LYS NZ   N  -5.055 -12.236   6.091 1.00 . A A . 49 LYS NZ   1 1 
        2  1985 1 1 49 LYS O    O  -3.181  -7.201   3.999 1.00 . A A . 49 LYS O    1 1 
        2  1986 1 1 50 GLY C    C  -2.430  -4.320   3.368 1.00 . A A . 50 GLY C    1 1 
        2  1987 1 1 50 GLY CA   C  -3.128  -4.601   4.696 1.00 . A A . 50 GLY CA   1 1 
        2  1988 1 1 50 GLY H    H  -1.824  -5.494   6.166 1.00 . A A . 50 GLY H    1 1 
        2  1989 1 1 50 GLY HA2  H  -4.152  -4.900   4.514 1.00 . A A . 50 GLY HA2  1 1 
        2  1990 1 1 50 GLY HA3  H  -3.112  -3.707   5.303 1.00 . A A . 50 GLY HA3  1 1 
        2  1991 1 1 50 GLY N    N  -2.394  -5.698   5.397 1.00 . A A . 50 GLY N    1 1 
        2  1992 1 1 50 GLY O    O  -3.042  -3.890   2.409 1.00 . A A . 50 GLY O    1 1 
        2  1993 1 1 51 GLU C    C  -0.841  -5.399   1.032 1.00 . A A . 51 GLU C    1 1 
        2  1994 1 1 51 GLU CA   C  -0.408  -4.335   2.037 1.00 . A A . 51 GLU CA   1 1 
        2  1995 1 1 51 GLU CB   C   1.094  -4.458   2.296 1.00 . A A . 51 GLU CB   1 1 
        2  1996 1 1 51 GLU CD   C   2.983  -3.683   3.728 1.00 . A A . 51 GLU CD   1 1 
        2  1997 1 1 51 GLU CG   C   1.473  -3.601   3.503 1.00 . A A . 51 GLU CG   1 1 
        2  1998 1 1 51 GLU H    H  -0.677  -4.920   4.086 1.00 . A A . 51 GLU H    1 1 
        2  1999 1 1 51 GLU HA   H  -0.637  -3.351   1.653 1.00 . A A . 51 GLU HA   1 1 
        2  2000 1 1 51 GLU HB2  H   1.339  -5.490   2.495 1.00 . A A . 51 GLU HB2  1 1 
        2  2001 1 1 51 GLU HB3  H   1.639  -4.117   1.431 1.00 . A A . 51 GLU HB3  1 1 
        2  2002 1 1 51 GLU HG2  H   1.190  -2.575   3.322 1.00 . A A . 51 GLU HG2  1 1 
        2  2003 1 1 51 GLU HG3  H   0.962  -3.966   4.380 1.00 . A A . 51 GLU HG3  1 1 
        2  2004 1 1 51 GLU N    N  -1.150  -4.568   3.304 1.00 . A A . 51 GLU N    1 1 
        2  2005 1 1 51 GLU O    O  -0.916  -5.159  -0.159 1.00 . A A . 51 GLU O    1 1 
        2  2006 1 1 51 GLU OE1  O   3.580  -4.636   3.256 1.00 . A A . 51 GLU OE1  1 1 
        2  2007 1 1 51 GLU OE2  O   3.518  -2.792   4.366 1.00 . A A . 51 GLU OE2  1 1 
        2  2008 1 1 52 GLN C    C  -2.866  -7.215  -0.108 1.00 . A A . 52 GLN C    1 1 
        2  2009 1 1 52 GLN CA   C  -1.585  -7.664   0.596 1.00 . A A . 52 GLN CA   1 1 
        2  2010 1 1 52 GLN CB   C  -1.850  -8.938   1.400 1.00 . A A . 52 GLN CB   1 1 
        2  2011 1 1 52 GLN CD   C   0.189 -10.233   0.731 1.00 . A A . 52 GLN CD   1 1 
        2  2012 1 1 52 GLN CG   C  -0.519  -9.524   1.890 1.00 . A A . 52 GLN CG   1 1 
        2  2013 1 1 52 GLN H    H  -1.077  -6.744   2.476 1.00 . A A . 52 GLN H    1 1 
        2  2014 1 1 52 GLN HA   H  -0.816  -7.853  -0.139 1.00 . A A . 52 GLN HA   1 1 
        2  2015 1 1 52 GLN HB2  H  -2.474  -8.702   2.250 1.00 . A A . 52 GLN HB2  1 1 
        2  2016 1 1 52 GLN HB3  H  -2.352  -9.662   0.775 1.00 . A A . 52 GLN HB3  1 1 
        2  2017 1 1 52 GLN HE21 H   1.724 -10.824   1.843 1.00 . A A . 52 GLN HE21 1 1 
        2  2018 1 1 52 GLN HE22 H   1.790 -11.289   0.211 1.00 . A A . 52 GLN HE22 1 1 
        2  2019 1 1 52 GLN HG2  H   0.110  -8.728   2.263 1.00 . A A . 52 GLN HG2  1 1 
        2  2020 1 1 52 GLN HG3  H  -0.708 -10.233   2.680 1.00 . A A . 52 GLN HG3  1 1 
        2  2021 1 1 52 GLN N    N  -1.140  -6.579   1.511 1.00 . A A . 52 GLN N    1 1 
        2  2022 1 1 52 GLN NE2  N   1.329 -10.831   0.946 1.00 . A A . 52 GLN NE2  1 1 
        2  2023 1 1 52 GLN O    O  -3.031  -7.407  -1.298 1.00 . A A . 52 GLN O    1 1 
        2  2024 1 1 52 GLN OE1  O  -0.300 -10.244  -0.381 1.00 . A A . 52 GLN OE1  1 1 
        2  2025 1 1 53 ILE C    C  -4.664  -5.216  -1.214 1.00 . A A . 53 ILE C    1 1 
        2  2026 1 1 53 ILE CA   C  -5.030  -6.117  -0.034 1.00 . A A . 53 ILE CA   1 1 
        2  2027 1 1 53 ILE CB   C  -5.855  -5.312   0.981 1.00 . A A . 53 ILE CB   1 1 
        2  2028 1 1 53 ILE CD1  C  -6.949  -5.416   3.261 1.00 . A A . 53 ILE CD1  1 1 
        2  2029 1 1 53 ILE CG1  C  -6.283  -6.232   2.135 1.00 . A A . 53 ILE CG1  1 1 
        2  2030 1 1 53 ILE CG2  C  -7.098  -4.738   0.291 1.00 . A A . 53 ILE CG2  1 1 
        2  2031 1 1 53 ILE H    H  -3.611  -6.435   1.564 1.00 . A A . 53 ILE H    1 1 
        2  2032 1 1 53 ILE HA   H  -5.606  -6.963  -0.381 1.00 . A A . 53 ILE HA   1 1 
        2  2033 1 1 53 ILE HB   H  -5.254  -4.502   1.366 1.00 . A A . 53 ILE HB   1 1 
        2  2034 1 1 53 ILE HD11 H  -6.502  -4.433   3.318 1.00 . A A . 53 ILE HD11 1 1 
        2  2035 1 1 53 ILE HD12 H  -8.006  -5.319   3.065 1.00 . A A . 53 ILE HD12 1 1 
        2  2036 1 1 53 ILE HD13 H  -6.808  -5.924   4.205 1.00 . A A . 53 ILE HD13 1 1 
        2  2037 1 1 53 ILE HG12 H  -6.984  -6.966   1.763 1.00 . A A . 53 ILE HG12 1 1 
        2  2038 1 1 53 ILE HG13 H  -5.412  -6.737   2.528 1.00 . A A . 53 ILE HG13 1 1 
        2  2039 1 1 53 ILE HG21 H  -7.633  -5.534  -0.209 1.00 . A A . 53 ILE HG21 1 1 
        2  2040 1 1 53 ILE HG22 H  -7.742  -4.280   1.027 1.00 . A A . 53 ILE HG22 1 1 
        2  2041 1 1 53 ILE HG23 H  -6.801  -3.994  -0.432 1.00 . A A . 53 ILE HG23 1 1 
        2  2042 1 1 53 ILE N    N  -3.768  -6.594   0.609 1.00 . A A . 53 ILE N    1 1 
        2  2043 1 1 53 ILE O    O  -5.174  -5.360  -2.311 1.00 . A A . 53 ILE O    1 1 
        2  2044 1 1 54 ILE C    C  -2.672  -4.139  -3.198 1.00 . A A . 54 ILE C    1 1 
        2  2045 1 1 54 ILE CA   C  -3.380  -3.356  -2.088 1.00 . A A . 54 ILE CA   1 1 
        2  2046 1 1 54 ILE CB   C  -2.426  -2.301  -1.520 1.00 . A A . 54 ILE CB   1 1 
        2  2047 1 1 54 ILE CD1  C  -2.260  -0.405   0.153 1.00 . A A . 54 ILE CD1  1 1 
        2  2048 1 1 54 ILE CG1  C  -3.215  -1.363  -0.595 1.00 . A A . 54 ILE CG1  1 1 
        2  2049 1 1 54 ILE CG2  C  -1.808  -1.500  -2.669 1.00 . A A . 54 ILE CG2  1 1 
        2  2050 1 1 54 ILE H    H  -3.389  -4.178  -0.102 1.00 . A A . 54 ILE H    1 1 
        2  2051 1 1 54 ILE HA   H  -4.258  -2.866  -2.490 1.00 . A A . 54 ILE HA   1 1 
        2  2052 1 1 54 ILE HB   H  -1.644  -2.791  -0.962 1.00 . A A . 54 ILE HB   1 1 
        2  2053 1 1 54 ILE HD11 H  -1.292  -0.869   0.281 1.00 . A A . 54 ILE HD11 1 1 
        2  2054 1 1 54 ILE HD12 H  -2.147   0.509  -0.412 1.00 . A A . 54 ILE HD12 1 1 
        2  2055 1 1 54 ILE HD13 H  -2.674  -0.173   1.124 1.00 . A A . 54 ILE HD13 1 1 
        2  2056 1 1 54 ILE HG12 H  -3.913  -0.789  -1.190 1.00 . A A . 54 ILE HG12 1 1 
        2  2057 1 1 54 ILE HG13 H  -3.761  -1.957   0.123 1.00 . A A . 54 ILE HG13 1 1 
        2  2058 1 1 54 ILE HG21 H  -2.573  -1.267  -3.392 1.00 . A A . 54 ILE HG21 1 1 
        2  2059 1 1 54 ILE HG22 H  -1.379  -0.588  -2.289 1.00 . A A . 54 ILE HG22 1 1 
        2  2060 1 1 54 ILE HG23 H  -1.036  -2.089  -3.142 1.00 . A A . 54 ILE HG23 1 1 
        2  2061 1 1 54 ILE N    N  -3.784  -4.280  -0.994 1.00 . A A . 54 ILE N    1 1 
        2  2062 1 1 54 ILE O    O  -3.004  -4.024  -4.360 1.00 . A A . 54 ILE O    1 1 
        2  2063 1 1 55 ALA C    C  -1.951  -6.598  -4.642 1.00 . A A . 55 ALA C    1 1 
        2  2064 1 1 55 ALA CA   C  -0.964  -5.698  -3.895 1.00 . A A . 55 ALA CA   1 1 
        2  2065 1 1 55 ALA CB   C   0.113  -6.559  -3.228 1.00 . A A . 55 ALA CB   1 1 
        2  2066 1 1 55 ALA H    H  -1.431  -5.002  -1.911 1.00 . A A . 55 ALA H    1 1 
        2  2067 1 1 55 ALA HA   H  -0.499  -5.014  -4.592 1.00 . A A . 55 ALA HA   1 1 
        2  2068 1 1 55 ALA HB1  H  -0.285  -6.995  -2.326 1.00 . A A . 55 ALA HB1  1 1 
        2  2069 1 1 55 ALA HB2  H   0.420  -7.345  -3.904 1.00 . A A . 55 ALA HB2  1 1 
        2  2070 1 1 55 ALA HB3  H   0.965  -5.942  -2.983 1.00 . A A . 55 ALA HB3  1 1 
        2  2071 1 1 55 ALA N    N  -1.694  -4.925  -2.853 1.00 . A A . 55 ALA N    1 1 
        2  2072 1 1 55 ALA O    O  -1.803  -6.854  -5.820 1.00 . A A . 55 ALA O    1 1 
        2  2073 1 1 56 ASN C    C  -4.558  -7.238  -5.842 1.00 . A A . 56 ASN C    1 1 
        2  2074 1 1 56 ASN CA   C  -3.954  -7.963  -4.640 1.00 . A A . 56 ASN CA   1 1 
        2  2075 1 1 56 ASN CB   C  -5.067  -8.338  -3.657 1.00 . A A . 56 ASN CB   1 1 
        2  2076 1 1 56 ASN CG   C  -6.079  -9.243  -4.364 1.00 . A A . 56 ASN CG   1 1 
        2  2077 1 1 56 ASN H    H  -3.061  -6.854  -3.019 1.00 . A A . 56 ASN H    1 1 
        2  2078 1 1 56 ASN HA   H  -3.459  -8.861  -4.978 1.00 . A A . 56 ASN HA   1 1 
        2  2079 1 1 56 ASN HB2  H  -4.641  -8.862  -2.813 1.00 . A A . 56 ASN HB2  1 1 
        2  2080 1 1 56 ASN HB3  H  -5.566  -7.444  -3.314 1.00 . A A . 56 ASN HB3  1 1 
        2  2081 1 1 56 ASN HD21 H  -5.438 -10.899  -3.475 1.00 . A A . 56 ASN HD21 1 1 
        2  2082 1 1 56 ASN HD22 H  -6.724 -11.109  -4.562 1.00 . A A . 56 ASN HD22 1 1 
        2  2083 1 1 56 ASN N    N  -2.958  -7.078  -3.966 1.00 . A A . 56 ASN N    1 1 
        2  2084 1 1 56 ASN ND2  N  -6.080 -10.523  -4.112 1.00 . A A . 56 ASN ND2  1 1 
        2  2085 1 1 56 ASN O    O  -4.823  -7.830  -6.868 1.00 . A A . 56 ASN O    1 1 
        2  2086 1 1 56 ASN OD1  O  -6.879  -8.780  -5.155 1.00 . A A . 56 ASN OD1  1 1 
        2  2087 1 1 57 ALA C    C  -4.489  -5.274  -8.085 1.00 . A A . 57 ALA C    1 1 
        2  2088 1 1 57 ALA CA   C  -5.397  -5.202  -6.853 1.00 . A A . 57 ALA CA   1 1 
        2  2089 1 1 57 ALA CB   C  -5.598  -3.740  -6.446 1.00 . A A . 57 ALA CB   1 1 
        2  2090 1 1 57 ALA H    H  -4.586  -5.499  -4.874 1.00 . A A . 57 ALA H    1 1 
        2  2091 1 1 57 ALA HA   H  -6.352  -5.638  -7.097 1.00 . A A . 57 ALA HA   1 1 
        2  2092 1 1 57 ALA HB1  H  -5.993  -3.696  -5.441 1.00 . A A . 57 ALA HB1  1 1 
        2  2093 1 1 57 ALA HB2  H  -4.650  -3.220  -6.483 1.00 . A A . 57 ALA HB2  1 1 
        2  2094 1 1 57 ALA HB3  H  -6.293  -3.270  -7.124 1.00 . A A . 57 ALA HB3  1 1 
        2  2095 1 1 57 ALA N    N  -4.793  -5.958  -5.720 1.00 . A A . 57 ALA N    1 1 
        2  2096 1 1 57 ALA O    O  -4.956  -5.416  -9.197 1.00 . A A . 57 ALA O    1 1 
        2  2097 1 1 58 LEU C    C  -1.909  -6.716  -9.322 1.00 . A A . 58 LEU C    1 1 
        2  2098 1 1 58 LEU CA   C  -2.274  -5.254  -9.072 1.00 . A A . 58 LEU CA   1 1 
        2  2099 1 1 58 LEU CB   C  -0.990  -4.484  -8.755 1.00 . A A . 58 LEU CB   1 1 
        2  2100 1 1 58 LEU CD1  C  -0.117  -2.338  -7.816 1.00 . A A . 58 LEU CD1  1 1 
        2  2101 1 1 58 LEU CD2  C  -1.404  -2.310  -9.964 1.00 . A A . 58 LEU CD2  1 1 
        2  2102 1 1 58 LEU CG   C  -1.275  -2.984  -8.589 1.00 . A A . 58 LEU CG   1 1 
        2  2103 1 1 58 LEU H    H  -2.834  -5.074  -7.002 1.00 . A A . 58 LEU H    1 1 
        2  2104 1 1 58 LEU HA   H  -2.748  -4.836  -9.950 1.00 . A A . 58 LEU HA   1 1 
        2  2105 1 1 58 LEU HB2  H  -0.571  -4.871  -7.840 1.00 . A A . 58 LEU HB2  1 1 
        2  2106 1 1 58 LEU HB3  H  -0.284  -4.630  -9.553 1.00 . A A . 58 LEU HB3  1 1 
        2  2107 1 1 58 LEU HD11 H   0.821  -2.642  -8.256 1.00 . A A . 58 LEU HD11 1 1 
        2  2108 1 1 58 LEU HD12 H  -0.202  -1.264  -7.861 1.00 . A A . 58 LEU HD12 1 1 
        2  2109 1 1 58 LEU HD13 H  -0.151  -2.659  -6.786 1.00 . A A . 58 LEU HD13 1 1 
        2  2110 1 1 58 LEU HD21 H  -0.561  -2.580 -10.584 1.00 . A A . 58 LEU HD21 1 1 
        2  2111 1 1 58 LEU HD22 H  -2.320  -2.625 -10.440 1.00 . A A . 58 LEU HD22 1 1 
        2  2112 1 1 58 LEU HD23 H  -1.423  -1.239  -9.838 1.00 . A A . 58 LEU HD23 1 1 
        2  2113 1 1 58 LEU HG   H  -2.195  -2.857  -8.033 1.00 . A A . 58 LEU HG   1 1 
        2  2114 1 1 58 LEU N    N  -3.198  -5.184  -7.903 1.00 . A A . 58 LEU N    1 1 
        2  2115 1 1 58 LEU O    O  -1.094  -7.026 -10.167 1.00 . A A . 58 LEU O    1 1 
        2  2116 1 1 59 GLU C    C  -0.676  -9.269  -8.588 1.00 . A A . 59 GLU C    1 1 
        2  2117 1 1 59 GLU CA   C  -2.182  -9.060  -8.762 1.00 . A A . 59 GLU CA   1 1 
        2  2118 1 1 59 GLU CB   C  -2.611  -9.512 -10.161 1.00 . A A . 59 GLU CB   1 1 
        2  2119 1 1 59 GLU CD   C  -4.570  -9.734 -11.700 1.00 . A A . 59 GLU CD   1 1 
        2  2120 1 1 59 GLU CG   C  -4.062  -9.094 -10.406 1.00 . A A . 59 GLU CG   1 1 
        2  2121 1 1 59 GLU H    H  -3.147  -7.339  -7.900 1.00 . A A . 59 GLU H    1 1 
        2  2122 1 1 59 GLU HA   H  -2.710  -9.637  -8.020 1.00 . A A . 59 GLU HA   1 1 
        2  2123 1 1 59 GLU HB2  H  -1.973  -9.054 -10.903 1.00 . A A . 59 GLU HB2  1 1 
        2  2124 1 1 59 GLU HB3  H  -2.531 -10.586 -10.233 1.00 . A A . 59 GLU HB3  1 1 
        2  2125 1 1 59 GLU HG2  H  -4.674  -9.422  -9.578 1.00 . A A . 59 GLU HG2  1 1 
        2  2126 1 1 59 GLU HG3  H  -4.119  -8.021 -10.493 1.00 . A A . 59 GLU HG3  1 1 
        2  2127 1 1 59 GLU N    N  -2.499  -7.615  -8.582 1.00 . A A . 59 GLU N    1 1 
        2  2128 1 1 59 GLU O    O  -0.115 -10.234  -9.069 1.00 . A A . 59 GLU O    1 1 
        2  2129 1 1 59 GLU OE1  O  -3.959 -10.694 -12.142 1.00 . A A . 59 GLU OE1  1 1 
        2  2130 1 1 59 GLU OE2  O  -5.560  -9.255 -12.225 1.00 . A A . 59 GLU OE2  1 1 
        2  2131 1 1 60 THR C    C   1.733  -8.804  -6.195 1.00 . A A . 60 THR C    1 1 
        2  2132 1 1 60 THR CA   C   1.463  -8.501  -7.672 1.00 . A A . 60 THR CA   1 1 
        2  2133 1 1 60 THR CB   C   2.166  -7.192  -8.072 1.00 . A A . 60 THR CB   1 1 
        2  2134 1 1 60 THR CG2  C   1.878  -6.085  -7.045 1.00 . A A . 60 THR CG2  1 1 
        2  2135 1 1 60 THR H    H  -0.503  -7.600  -7.513 1.00 . A A . 60 THR H    1 1 
        2  2136 1 1 60 THR HA   H   1.852  -9.309  -8.273 1.00 . A A . 60 THR HA   1 1 
        2  2137 1 1 60 THR HB   H   1.812  -6.879  -9.043 1.00 . A A . 60 THR HB   1 1 
        2  2138 1 1 60 THR HG1  H   3.759  -8.240  -7.684 1.00 . A A . 60 THR HG1  1 1 
        2  2139 1 1 60 THR HG21 H   0.886  -6.216  -6.638 1.00 . A A . 60 THR HG21 1 1 
        2  2140 1 1 60 THR HG22 H   2.603  -6.140  -6.246 1.00 . A A . 60 THR HG22 1 1 
        2  2141 1 1 60 THR HG23 H   1.947  -5.117  -7.526 1.00 . A A . 60 THR HG23 1 1 
        2  2142 1 1 60 THR N    N  -0.018  -8.368  -7.895 1.00 . A A . 60 THR N    1 1 
        2  2143 1 1 60 THR O    O   0.826  -9.088  -5.437 1.00 . A A . 60 THR O    1 1 
        2  2144 1 1 60 THR OG1  O   3.568  -7.415  -8.136 1.00 . A A . 60 THR OG1  1 1 
        2  2145 1 1 61 LYS C    C   3.676  -7.681  -3.668 1.00 . A A . 61 LYS C    1 1 
        2  2146 1 1 61 LYS CA   C   3.327  -9.020  -4.353 1.00 . A A . 61 LYS CA   1 1 
        2  2147 1 1 61 LYS CB   C   4.555  -9.950  -4.293 1.00 . A A . 61 LYS CB   1 1 
        2  2148 1 1 61 LYS CD   C   5.788 -11.842  -5.438 1.00 . A A . 61 LYS CD   1 1 
        2  2149 1 1 61 LYS CE   C   6.701 -11.259  -6.529 1.00 . A A . 61 LYS CE   1 1 
        2  2150 1 1 61 LYS CG   C   4.460 -11.050  -5.366 1.00 . A A . 61 LYS CG   1 1 
        2  2151 1 1 61 LYS H    H   3.687  -8.506  -6.414 1.00 . A A . 61 LYS H    1 1 
        2  2152 1 1 61 LYS HA   H   2.493  -9.491  -3.868 1.00 . A A . 61 LYS HA   1 1 
        2  2153 1 1 61 LYS HB2  H   5.453  -9.373  -4.454 1.00 . A A . 61 LYS HB2  1 1 
        2  2154 1 1 61 LYS HB3  H   4.603 -10.415  -3.318 1.00 . A A . 61 LYS HB3  1 1 
        2  2155 1 1 61 LYS HD2  H   6.297 -11.793  -4.486 1.00 . A A . 61 LYS HD2  1 1 
        2  2156 1 1 61 LYS HD3  H   5.578 -12.876  -5.674 1.00 . A A . 61 LYS HD3  1 1 
        2  2157 1 1 61 LYS HE2  H   7.654 -11.765  -6.509 1.00 . A A . 61 LYS HE2  1 1 
        2  2158 1 1 61 LYS HE3  H   6.240 -11.400  -7.494 1.00 . A A . 61 LYS HE3  1 1 
        2  2159 1 1 61 LYS HG2  H   3.653 -11.724  -5.110 1.00 . A A . 61 LYS HG2  1 1 
        2  2160 1 1 61 LYS HG3  H   4.255 -10.606  -6.329 1.00 . A A . 61 LYS HG3  1 1 
        2  2161 1 1 61 LYS HZ1  H   7.177  -9.649  -5.295 1.00 . A A . 61 LYS HZ1  1 1 
        2  2162 1 1 61 LYS HZ2  H   7.673  -9.455  -6.904 1.00 . A A . 61 LYS HZ2  1 1 
        2  2163 1 1 61 LYS HZ3  H   6.033  -9.285  -6.497 1.00 . A A . 61 LYS HZ3  1 1 
        2  2164 1 1 61 LYS N    N   2.976  -8.741  -5.781 1.00 . A A . 61 LYS N    1 1 
        2  2165 1 1 61 LYS NZ   N   6.912  -9.803  -6.288 1.00 . A A . 61 LYS NZ   1 1 
        2  2166 1 1 61 LYS O    O   4.206  -6.803  -4.319 1.00 . A A . 61 LYS O    1 1 
        2  2167 1 1 62 PRO C    C   5.255  -6.079  -1.715 1.00 . A A . 62 PRO C    1 1 
        2  2168 1 1 62 PRO CA   C   3.734  -6.296  -1.674 1.00 . A A . 62 PRO CA   1 1 
        2  2169 1 1 62 PRO CB   C   3.231  -6.512  -0.226 1.00 . A A . 62 PRO CB   1 1 
        2  2170 1 1 62 PRO CD   C   2.760  -8.583  -1.544 1.00 . A A . 62 PRO CD   1 1 
        2  2171 1 1 62 PRO CG   C   2.756  -7.990  -0.119 1.00 . A A . 62 PRO CG   1 1 
        2  2172 1 1 62 PRO HA   H   3.222  -5.459  -2.127 1.00 . A A . 62 PRO HA   1 1 
        2  2173 1 1 62 PRO HB2  H   4.027  -6.321   0.486 1.00 . A A . 62 PRO HB2  1 1 
        2  2174 1 1 62 PRO HB3  H   2.398  -5.850  -0.022 1.00 . A A . 62 PRO HB3  1 1 
        2  2175 1 1 62 PRO HD2  H   3.330  -9.504  -1.574 1.00 . A A . 62 PRO HD2  1 1 
        2  2176 1 1 62 PRO HD3  H   1.748  -8.754  -1.879 1.00 . A A . 62 PRO HD3  1 1 
        2  2177 1 1 62 PRO HG2  H   3.432  -8.548   0.519 1.00 . A A . 62 PRO HG2  1 1 
        2  2178 1 1 62 PRO HG3  H   1.755  -8.031   0.293 1.00 . A A . 62 PRO HG3  1 1 
        2  2179 1 1 62 PRO N    N   3.403  -7.545  -2.383 1.00 . A A . 62 PRO N    1 1 
        2  2180 1 1 62 PRO O    O   5.739  -4.967  -1.618 1.00 . A A . 62 PRO O    1 1 
        2  2181 1 1 63 GLU C    C   7.909  -6.168  -3.099 1.00 . A A . 63 GLU C    1 1 
        2  2182 1 1 63 GLU CA   C   7.494  -7.014  -1.894 1.00 . A A . 63 GLU CA   1 1 
        2  2183 1 1 63 GLU CB   C   8.120  -8.406  -2.007 1.00 . A A . 63 GLU CB   1 1 
        2  2184 1 1 63 GLU CD   C   8.205 -10.682  -0.978 1.00 . A A . 63 GLU CD   1 1 
        2  2185 1 1 63 GLU CG   C   7.457  -9.348  -0.998 1.00 . A A . 63 GLU CG   1 1 
        2  2186 1 1 63 GLU H    H   5.592  -8.024  -1.919 1.00 . A A . 63 GLU H    1 1 
        2  2187 1 1 63 GLU HA   H   7.841  -6.539  -0.986 1.00 . A A . 63 GLU HA   1 1 
        2  2188 1 1 63 GLU HB2  H   7.974  -8.785  -3.008 1.00 . A A . 63 GLU HB2  1 1 
        2  2189 1 1 63 GLU HB3  H   9.178  -8.343  -1.795 1.00 . A A . 63 GLU HB3  1 1 
        2  2190 1 1 63 GLU HG2  H   7.486  -8.900  -0.015 1.00 . A A . 63 GLU HG2  1 1 
        2  2191 1 1 63 GLU HG3  H   6.429  -9.518  -1.285 1.00 . A A . 63 GLU HG3  1 1 
        2  2192 1 1 63 GLU N    N   6.008  -7.139  -1.849 1.00 . A A . 63 GLU N    1 1 
        2  2193 1 1 63 GLU O    O   9.060  -5.809  -3.249 1.00 . A A . 63 GLU O    1 1 
        2  2194 1 1 63 GLU OE1  O   8.842 -10.995  -1.969 1.00 . A A . 63 GLU OE1  1 1 
        2  2195 1 1 63 GLU OE2  O   8.126 -11.367   0.028 1.00 . A A . 63 GLU OE2  1 1 
        2  2196 1 1 64 VAL C    C   7.106  -3.558  -4.870 1.00 . A A . 64 VAL C    1 1 
        2  2197 1 1 64 VAL CA   C   7.322  -5.041  -5.176 1.00 . A A . 64 VAL CA   1 1 
        2  2198 1 1 64 VAL CB   C   6.402  -5.450  -6.327 1.00 . A A . 64 VAL CB   1 1 
        2  2199 1 1 64 VAL CG1  C   6.851  -4.759  -7.615 1.00 . A A . 64 VAL CG1  1 1 
        2  2200 1 1 64 VAL CG2  C   6.460  -6.966  -6.520 1.00 . A A . 64 VAL CG2  1 1 
        2  2201 1 1 64 VAL H    H   6.064  -6.163  -3.831 1.00 . A A . 64 VAL H    1 1 
        2  2202 1 1 64 VAL HA   H   8.353  -5.211  -5.461 1.00 . A A . 64 VAL HA   1 1 
        2  2203 1 1 64 VAL HB   H   5.389  -5.156  -6.097 1.00 . A A . 64 VAL HB   1 1 
        2  2204 1 1 64 VAL HG11 H   7.869  -5.042  -7.839 1.00 . A A . 64 VAL HG11 1 1 
        2  2205 1 1 64 VAL HG12 H   6.206  -5.061  -8.427 1.00 . A A . 64 VAL HG12 1 1 
        2  2206 1 1 64 VAL HG13 H   6.795  -3.689  -7.487 1.00 . A A . 64 VAL HG13 1 1 
        2  2207 1 1 64 VAL HG21 H   7.488  -7.277  -6.636 1.00 . A A . 64 VAL HG21 1 1 
        2  2208 1 1 64 VAL HG22 H   6.031  -7.455  -5.659 1.00 . A A . 64 VAL HG22 1 1 
        2  2209 1 1 64 VAL HG23 H   5.901  -7.237  -7.403 1.00 . A A . 64 VAL HG23 1 1 
        2  2210 1 1 64 VAL N    N   6.984  -5.856  -3.968 1.00 . A A . 64 VAL N    1 1 
        2  2211 1 1 64 VAL O    O   7.800  -2.700  -5.379 1.00 . A A . 64 VAL O    1 1 
        2  2212 1 1 65 ILE C    C   6.755  -1.415  -2.512 1.00 . A A . 65 ILE C    1 1 
        2  2213 1 1 65 ILE CA   C   5.868  -1.831  -3.690 1.00 . A A . 65 ILE CA   1 1 
        2  2214 1 1 65 ILE CB   C   4.388  -1.701  -3.304 1.00 . A A . 65 ILE CB   1 1 
        2  2215 1 1 65 ILE CD1  C   2.153  -2.641  -4.015 1.00 . A A . 65 ILE CD1  1 1 
        2  2216 1 1 65 ILE CG1  C   3.496  -2.083  -4.511 1.00 . A A . 65 ILE CG1  1 1 
        2  2217 1 1 65 ILE CG2  C   4.089  -0.263  -2.865 1.00 . A A . 65 ILE CG2  1 1 
        2  2218 1 1 65 ILE H    H   5.605  -3.966  -3.642 1.00 . A A . 65 ILE H    1 1 
        2  2219 1 1 65 ILE HA   H   6.073  -1.197  -4.541 1.00 . A A . 65 ILE HA   1 1 
        2  2220 1 1 65 ILE HB   H   4.186  -2.364  -2.482 1.00 . A A . 65 ILE HB   1 1 
        2  2221 1 1 65 ILE HD11 H   2.330  -3.479  -3.357 1.00 . A A . 65 ILE HD11 1 1 
        2  2222 1 1 65 ILE HD12 H   1.615  -1.872  -3.479 1.00 . A A . 65 ILE HD12 1 1 
        2  2223 1 1 65 ILE HD13 H   1.564  -2.967  -4.860 1.00 . A A . 65 ILE HD13 1 1 
        2  2224 1 1 65 ILE HG12 H   3.317  -1.208  -5.125 1.00 . A A . 65 ILE HG12 1 1 
        2  2225 1 1 65 ILE HG13 H   3.993  -2.839  -5.105 1.00 . A A . 65 ILE HG13 1 1 
        2  2226 1 1 65 ILE HG21 H   4.462   0.425  -3.606 1.00 . A A . 65 ILE HG21 1 1 
        2  2227 1 1 65 ILE HG22 H   3.021  -0.132  -2.760 1.00 . A A . 65 ILE HG22 1 1 
        2  2228 1 1 65 ILE HG23 H   4.570  -0.067  -1.918 1.00 . A A . 65 ILE HG23 1 1 
        2  2229 1 1 65 ILE N    N   6.147  -3.254  -4.040 1.00 . A A . 65 ILE N    1 1 
        2  2230 1 1 65 ILE O    O   6.916  -0.244  -2.229 1.00 . A A . 65 ILE O    1 1 
        2  2231 1 1 66 TRP C    C   9.485  -2.928  -0.666 1.00 . A A . 66 TRP C    1 1 
        2  2232 1 1 66 TRP CA   C   8.224  -2.041  -0.655 1.00 . A A . 66 TRP CA   1 1 
        2  2233 1 1 66 TRP CB   C   7.431  -2.278   0.637 1.00 . A A . 66 TRP CB   1 1 
        2  2234 1 1 66 TRP CD1  C   6.673   0.068   1.194 1.00 . A A . 66 TRP CD1  1 1 
        2  2235 1 1 66 TRP CD2  C   4.983  -1.253   0.512 1.00 . A A . 66 TRP CD2  1 1 
        2  2236 1 1 66 TRP CE2  C   4.424   0.030   0.771 1.00 . A A . 66 TRP CE2  1 1 
        2  2237 1 1 66 TRP CE3  C   4.120  -2.280   0.065 1.00 . A A . 66 TRP CE3  1 1 
        2  2238 1 1 66 TRP CG   C   6.412  -1.196   0.783 1.00 . A A . 66 TRP CG   1 1 
        2  2239 1 1 66 TRP CH2  C   2.212  -0.747   0.145 1.00 . A A . 66 TRP CH2  1 1 
        2  2240 1 1 66 TRP CZ2  C   3.057   0.283   0.591 1.00 . A A . 66 TRP CZ2  1 1 
        2  2241 1 1 66 TRP CZ3  C   2.743  -2.029  -0.117 1.00 . A A . 66 TRP CZ3  1 1 
        2  2242 1 1 66 TRP H    H   7.193  -3.306  -2.072 1.00 . A A . 66 TRP H    1 1 
        2  2243 1 1 66 TRP HA   H   8.525  -1.005  -0.703 1.00 . A A . 66 TRP HA   1 1 
        2  2244 1 1 66 TRP HB2  H   6.937  -3.236   0.587 1.00 . A A . 66 TRP HB2  1 1 
        2  2245 1 1 66 TRP HB3  H   8.097  -2.260   1.480 1.00 . A A . 66 TRP HB3  1 1 
        2  2246 1 1 66 TRP HD1  H   7.643   0.445   1.478 1.00 . A A . 66 TRP HD1  1 1 
        2  2247 1 1 66 TRP HE1  H   5.415   1.741   1.433 1.00 . A A . 66 TRP HE1  1 1 
        2  2248 1 1 66 TRP HE3  H   4.518  -3.264  -0.138 1.00 . A A . 66 TRP HE3  1 1 
        2  2249 1 1 66 TRP HH2  H   1.160  -0.561   0.003 1.00 . A A . 66 TRP HH2  1 1 
        2  2250 1 1 66 TRP HZ2  H   2.655   1.266   0.793 1.00 . A A . 66 TRP HZ2  1 1 
        2  2251 1 1 66 TRP HZ3  H   2.092  -2.819  -0.461 1.00 . A A . 66 TRP HZ3  1 1 
        2  2252 1 1 66 TRP N    N   7.338  -2.371  -1.821 1.00 . A A . 66 TRP N    1 1 
        2  2253 1 1 66 TRP NE1  N   5.497   0.797   1.184 1.00 . A A . 66 TRP NE1  1 1 
        2  2254 1 1 66 TRP O    O   9.654  -3.755   0.204 1.00 . A A . 66 TRP O    1 1 
        2  2255 1 1 67 PRO C    C  12.652  -3.058  -0.749 1.00 . A A . 67 PRO C    1 1 
        2  2256 1 1 67 PRO CA   C  11.589  -3.526  -1.767 1.00 . A A . 67 PRO CA   1 1 
        2  2257 1 1 67 PRO CB   C  12.077  -3.247  -3.208 1.00 . A A . 67 PRO CB   1 1 
        2  2258 1 1 67 PRO CD   C  10.149  -1.739  -2.723 1.00 . A A . 67 PRO CD   1 1 
        2  2259 1 1 67 PRO CG   C  11.317  -1.986  -3.705 1.00 . A A . 67 PRO CG   1 1 
        2  2260 1 1 67 PRO HA   H  11.384  -4.578  -1.645 1.00 . A A . 67 PRO HA   1 1 
        2  2261 1 1 67 PRO HB2  H  13.149  -3.070  -3.222 1.00 . A A . 67 PRO HB2  1 1 
        2  2262 1 1 67 PRO HB3  H  11.839  -4.087  -3.850 1.00 . A A . 67 PRO HB3  1 1 
        2  2263 1 1 67 PRO HD2  H  10.198  -0.737  -2.323 1.00 . A A . 67 PRO HD2  1 1 
        2  2264 1 1 67 PRO HD3  H   9.205  -1.903  -3.215 1.00 . A A . 67 PRO HD3  1 1 
        2  2265 1 1 67 PRO HG2  H  11.987  -1.133  -3.708 1.00 . A A . 67 PRO HG2  1 1 
        2  2266 1 1 67 PRO HG3  H  10.932  -2.146  -4.701 1.00 . A A . 67 PRO HG3  1 1 
        2  2267 1 1 67 PRO N    N  10.343  -2.735  -1.649 1.00 . A A . 67 PRO N    1 1 
        2  2268 1 1 67 PRO O    O  13.456  -3.845  -0.285 1.00 . A A . 67 PRO O    1 1 
        2  2269 1 1 68 SER C    C  13.322  -1.412   1.975 1.00 . A A . 68 SER C    1 1 
        2  2270 1 1 68 SER CA   C  13.758  -1.284   0.505 1.00 . A A . 68 SER CA   1 1 
        2  2271 1 1 68 SER CB   C  14.059   0.188   0.183 1.00 . A A . 68 SER CB   1 1 
        2  2272 1 1 68 SER H    H  12.071  -1.157  -0.849 1.00 . A A . 68 SER H    1 1 
        2  2273 1 1 68 SER HA   H  14.660  -1.863   0.360 1.00 . A A . 68 SER HA   1 1 
        2  2274 1 1 68 SER HB2  H  13.385   0.831   0.728 1.00 . A A . 68 SER HB2  1 1 
        2  2275 1 1 68 SER HB3  H  15.079   0.418   0.465 1.00 . A A . 68 SER HB3  1 1 
        2  2276 1 1 68 SER HG   H  13.429  -0.358  -1.577 1.00 . A A . 68 SER HG   1 1 
        2  2277 1 1 68 SER N    N  12.701  -1.785  -0.438 1.00 . A A . 68 SER N    1 1 
        2  2278 1 1 68 SER O    O  14.131  -1.286   2.871 1.00 . A A . 68 SER O    1 1 
        2  2279 1 1 68 SER OG   O  13.880   0.407  -1.212 1.00 . A A . 68 SER OG   1 1 
        2  2280 1 1 69 ARG C    C  11.586  -3.287   4.052 1.00 . A A . 69 ARG C    1 1 
        2  2281 1 1 69 ARG CA   C  11.613  -1.805   3.664 1.00 . A A . 69 ARG CA   1 1 
        2  2282 1 1 69 ARG CB   C  10.203  -1.213   3.822 1.00 . A A . 69 ARG CB   1 1 
        2  2283 1 1 69 ARG CD   C   8.859   0.929   4.123 1.00 . A A . 69 ARG CD   1 1 
        2  2284 1 1 69 ARG CG   C  10.281   0.317   3.980 1.00 . A A . 69 ARG CG   1 1 
        2  2285 1 1 69 ARG CZ   C   9.123   1.398   6.526 1.00 . A A . 69 ARG CZ   1 1 
        2  2286 1 1 69 ARG H    H  11.425  -1.765   1.508 1.00 . A A . 69 ARG H    1 1 
        2  2287 1 1 69 ARG HA   H  12.295  -1.279   4.323 1.00 . A A . 69 ARG HA   1 1 
        2  2288 1 1 69 ARG HB2  H   9.627  -1.447   2.944 1.00 . A A . 69 ARG HB2  1 1 
        2  2289 1 1 69 ARG HB3  H   9.721  -1.640   4.691 1.00 . A A . 69 ARG HB3  1 1 
        2  2290 1 1 69 ARG HD2  H   8.648   1.544   3.269 1.00 . A A . 69 ARG HD2  1 1 
        2  2291 1 1 69 ARG HD3  H   8.114   0.134   4.170 1.00 . A A . 69 ARG HD3  1 1 
        2  2292 1 1 69 ARG HE   H   8.475   2.741   5.228 1.00 . A A . 69 ARG HE   1 1 
        2  2293 1 1 69 ARG HG2  H  10.873   0.555   4.848 1.00 . A A . 69 ARG HG2  1 1 
        2  2294 1 1 69 ARG HG3  H  10.763   0.732   3.105 1.00 . A A . 69 ARG HG3  1 1 
        2  2295 1 1 69 ARG HH11 H   9.472  -0.481   5.952 1.00 . A A . 69 ARG HH11 1 1 
        2  2296 1 1 69 ARG HH12 H   9.734  -0.153   7.629 1.00 . A A . 69 ARG HH12 1 1 
        2  2297 1 1 69 ARG HH21 H   8.802   3.170   7.397 1.00 . A A . 69 ARG HH21 1 1 
        2  2298 1 1 69 ARG HH22 H   9.350   1.908   8.448 1.00 . A A . 69 ARG HH22 1 1 
        2  2299 1 1 69 ARG N    N  12.067  -1.666   2.239 1.00 . A A . 69 ARG N    1 1 
        2  2300 1 1 69 ARG NE   N   8.778   1.816   5.336 1.00 . A A . 69 ARG NE   1 1 
        2  2301 1 1 69 ARG NH1  N   9.470   0.157   6.716 1.00 . A A . 69 ARG NH1  1 1 
        2  2302 1 1 69 ARG NH2  N   9.090   2.223   7.536 1.00 . A A . 69 ARG NH2  1 1 
        2  2303 1 1 69 ARG O    O  11.550  -3.625   5.217 1.00 . A A . 69 ARG O    1 1 
        2  2304 1 1 70 TYR C    C  12.879  -6.283   2.850 1.00 . A A . 70 TYR C    1 1 
        2  2305 1 1 70 TYR CA   C  11.592  -5.648   3.386 1.00 . A A . 70 TYR CA   1 1 
        2  2306 1 1 70 TYR CB   C  10.387  -6.306   2.698 1.00 . A A . 70 TYR CB   1 1 
        2  2307 1 1 70 TYR CD1  C   8.880  -6.276   4.738 1.00 . A A . 70 TYR CD1  1 1 
        2  2308 1 1 70 TYR CD2  C   8.124  -5.181   2.697 1.00 . A A . 70 TYR CD2  1 1 
        2  2309 1 1 70 TYR CE1  C   7.681  -5.906   5.379 1.00 . A A . 70 TYR CE1  1 1 
        2  2310 1 1 70 TYR CE2  C   6.926  -4.811   3.336 1.00 . A A . 70 TYR CE2  1 1 
        2  2311 1 1 70 TYR CG   C   9.103  -5.912   3.394 1.00 . A A . 70 TYR CG   1 1 
        2  2312 1 1 70 TYR CZ   C   6.704  -5.173   4.678 1.00 . A A . 70 TYR CZ   1 1 
        2  2313 1 1 70 TYR H    H  11.642  -3.871   2.151 1.00 . A A . 70 TYR H    1 1 
        2  2314 1 1 70 TYR HA   H  11.534  -5.815   4.456 1.00 . A A . 70 TYR HA   1 1 
        2  2315 1 1 70 TYR HB2  H  10.352  -5.990   1.665 1.00 . A A . 70 TYR HB2  1 1 
        2  2316 1 1 70 TYR HB3  H  10.494  -7.380   2.737 1.00 . A A . 70 TYR HB3  1 1 
        2  2317 1 1 70 TYR HD1  H   9.627  -6.840   5.278 1.00 . A A . 70 TYR HD1  1 1 
        2  2318 1 1 70 TYR HD2  H   8.291  -4.908   1.671 1.00 . A A . 70 TYR HD2  1 1 
        2  2319 1 1 70 TYR HE1  H   7.511  -6.183   6.408 1.00 . A A . 70 TYR HE1  1 1 
        2  2320 1 1 70 TYR HE2  H   6.178  -4.250   2.795 1.00 . A A . 70 TYR HE2  1 1 
        2  2321 1 1 70 TYR HH   H   5.084  -4.164   4.746 1.00 . A A . 70 TYR HH   1 1 
        2  2322 1 1 70 TYR N    N  11.609  -4.173   3.084 1.00 . A A . 70 TYR N    1 1 
        2  2323 1 1 70 TYR O    O  13.946  -6.106   3.400 1.00 . A A . 70 TYR O    1 1 
        2  2324 1 1 70 TYR OH   O   5.528  -4.810   5.303 1.00 . A A . 70 TYR OH   1 1 
        2  2325 1 1 71 GLN C    C  13.726  -8.026  -0.253 1.00 . A A . 71 GLN C    1 1 
        2  2326 1 1 71 GLN CA   C  13.995  -7.680   1.216 1.00 . A A . 71 GLN CA   1 1 
        2  2327 1 1 71 GLN CB   C  14.310  -8.948   2.021 1.00 . A A . 71 GLN CB   1 1 
        2  2328 1 1 71 GLN CD   C  16.793  -8.685   2.101 1.00 . A A . 71 GLN CD   1 1 
        2  2329 1 1 71 GLN CG   C  15.646  -9.541   1.562 1.00 . A A . 71 GLN CG   1 1 
        2  2330 1 1 71 GLN H    H  11.911  -7.166   1.359 1.00 . A A . 71 GLN H    1 1 
        2  2331 1 1 71 GLN HA   H  14.829  -6.998   1.278 1.00 . A A . 71 GLN HA   1 1 
        2  2332 1 1 71 GLN HB2  H  14.372  -8.697   3.069 1.00 . A A . 71 GLN HB2  1 1 
        2  2333 1 1 71 GLN HB3  H  13.525  -9.675   1.878 1.00 . A A . 71 GLN HB3  1 1 
        2  2334 1 1 71 GLN HE21 H  17.355  -8.053   0.305 1.00 . A A . 71 GLN HE21 1 1 
        2  2335 1 1 71 GLN HE22 H  18.272  -7.459   1.604 1.00 . A A . 71 GLN HE22 1 1 
        2  2336 1 1 71 GLN HG2  H  15.741 -10.549   1.940 1.00 . A A . 71 GLN HG2  1 1 
        2  2337 1 1 71 GLN HG3  H  15.688  -9.556   0.484 1.00 . A A . 71 GLN HG3  1 1 
        2  2338 1 1 71 GLN N    N  12.782  -7.029   1.785 1.00 . A A . 71 GLN N    1 1 
        2  2339 1 1 71 GLN NE2  N  17.535  -8.009   1.268 1.00 . A A . 71 GLN NE2  1 1 
        2  2340 1 1 71 GLN O    O  13.754  -7.166  -1.110 1.00 . A A . 71 GLN O    1 1 
        2  2341 1 1 71 GLN OE1  O  17.015  -8.630   3.294 1.00 . A A . 71 GLN OE1  1 1 
        2  2342 1 1 72 ALA C    C  12.178 -10.810  -1.989 1.00 . A A . 72 ALA C    1 1 
        2  2343 1 1 72 ALA CA   C  13.175  -9.652  -1.971 1.00 . A A . 72 ALA CA   1 1 
        2  2344 1 1 72 ALA CB   C  14.474 -10.080  -2.657 1.00 . A A . 72 ALA CB   1 1 
        2  2345 1 1 72 ALA H    H  13.430  -9.950   0.145 1.00 . A A . 72 ALA H    1 1 
        2  2346 1 1 72 ALA HA   H  12.751  -8.808  -2.499 1.00 . A A . 72 ALA HA   1 1 
        2  2347 1 1 72 ALA HB1  H  15.188  -9.271  -2.614 1.00 . A A . 72 ALA HB1  1 1 
        2  2348 1 1 72 ALA HB2  H  14.879 -10.946  -2.156 1.00 . A A . 72 ALA HB2  1 1 
        2  2349 1 1 72 ALA HB3  H  14.271 -10.327  -3.688 1.00 . A A . 72 ALA HB3  1 1 
        2  2350 1 1 72 ALA N    N  13.455  -9.269  -0.555 1.00 . A A . 72 ALA N    1 1 
        2  2351 1 1 72 ALA O    O  11.325 -10.891  -2.851 1.00 . A A . 72 ALA O    1 1 
        2  2352 1 1 73 GLY C    C  12.117 -14.162  -1.273 1.00 . A A . 73 GLY C    1 1 
        2  2353 1 1 73 GLY CA   C  11.345 -12.875  -0.976 1.00 . A A . 73 GLY CA   1 1 
        2  2354 1 1 73 GLY H    H  12.979 -11.612  -0.357 1.00 . A A . 73 GLY H    1 1 
        2  2355 1 1 73 GLY HA2  H  10.917 -12.936   0.016 1.00 . A A . 73 GLY HA2  1 1 
        2  2356 1 1 73 GLY HA3  H  10.549 -12.763  -1.700 1.00 . A A . 73 GLY HA3  1 1 
        2  2357 1 1 73 GLY N    N  12.281 -11.707  -1.038 1.00 . A A . 73 GLY N    1 1 
        2  2358 1 1 73 GLY O    O  12.210 -14.595  -2.403 1.00 . A A . 73 GLY O    1 1 
        2  2359 1 1 74 GLU C    C  13.253 -16.965   0.724 1.00 . A A . 74 GLU C    1 1 
        2  2360 1 1 74 GLU CA   C  13.445 -16.041  -0.481 1.00 . A A . 74 GLU CA   1 1 
        2  2361 1 1 74 GLU CB   C  14.931 -15.713  -0.639 1.00 . A A . 74 GLU CB   1 1 
        2  2362 1 1 74 GLU CD   C  16.876 -14.511   0.369 1.00 . A A . 74 GLU CD   1 1 
        2  2363 1 1 74 GLU CG   C  15.411 -14.907   0.568 1.00 . A A . 74 GLU CG   1 1 
        2  2364 1 1 74 GLU H    H  12.587 -14.411   0.641 1.00 . A A . 74 GLU H    1 1 
        2  2365 1 1 74 GLU HA   H  13.088 -16.539  -1.374 1.00 . A A . 74 GLU HA   1 1 
        2  2366 1 1 74 GLU HB2  H  15.497 -16.632  -0.708 1.00 . A A . 74 GLU HB2  1 1 
        2  2367 1 1 74 GLU HB3  H  15.079 -15.133  -1.539 1.00 . A A . 74 GLU HB3  1 1 
        2  2368 1 1 74 GLU HG2  H  14.805 -14.017   0.669 1.00 . A A . 74 GLU HG2  1 1 
        2  2369 1 1 74 GLU HG3  H  15.320 -15.508   1.461 1.00 . A A . 74 GLU HG3  1 1 
        2  2370 1 1 74 GLU N    N  12.675 -14.778  -0.262 1.00 . A A . 74 GLU N    1 1 
        2  2371 1 1 74 GLU O    O  12.767 -16.493   1.738 1.00 . A A . 74 GLU O    1 1 
        2  2372 1 1 74 GLU OXT  O  13.593 -18.131   0.608 1.00 . A A . 74 GLU OXT  1 1 
        2  2373 1 1 74 GLU OE1  O  17.304 -14.454  -0.772 1.00 . A A . 74 GLU OE1  1 1 
        2  2374 1 1 74 GLU OE2  O  17.545 -14.271   1.361 1.00 . A A . 74 GLU OE2  1 1 
        3  2375 1 1  1 CYS C    C   7.394  16.615   4.866 1.00 . A A .  1 CYS C    1 1 
        3  2376 1 1  1 CYS CA   C   6.304  17.681   4.722 1.00 . A A .  1 CYS CA   1 1 
        3  2377 1 1  1 CYS CB   C   4.936  17.057   5.014 1.00 . A A .  1 CYS CB   1 1 
        3  2378 1 1  1 CYS H1   H   6.166  17.441   2.658 1.00 . A A .  1 CYS H1   1 1 
        3  2379 1 1  1 CYS H2   H   5.556  18.918   3.223 1.00 . A A .  1 CYS H2   1 1 
        3  2380 1 1  1 CYS H3   H   7.235  18.668   3.143 1.00 . A A .  1 CYS H3   1 1 
        3  2381 1 1  1 CYS HA   H   6.490  18.483   5.419 1.00 . A A .  1 CYS HA   1 1 
        3  2382 1 1  1 CYS HB2  H   4.157  17.752   4.735 1.00 . A A .  1 CYS HB2  1 1 
        3  2383 1 1  1 CYS HB3  H   4.826  16.147   4.445 1.00 . A A .  1 CYS HB3  1 1 
        3  2384 1 1  1 CYS HG   H   5.387  15.944   6.970 1.00 . A A .  1 CYS HG   1 1 
        3  2385 1 1  1 CYS N    N   6.316  18.217   3.332 1.00 . A A .  1 CYS N    1 1 
        3  2386 1 1  1 CYS O    O   7.417  15.864   5.820 1.00 . A A .  1 CYS O    1 1 
        3  2387 1 1  1 CYS SG   S   4.806  16.685   6.780 1.00 . A A .  1 CYS SG   1 1 
        3  2388 1 1  2 SER C    C  10.550  15.959   3.118 1.00 . A A .  2 SER C    1 1 
        3  2389 1 1  2 SER CA   C   9.383  15.529   4.009 1.00 . A A .  2 SER CA   1 1 
        3  2390 1 1  2 SER CB   C   8.854  14.173   3.538 1.00 . A A .  2 SER CB   1 1 
        3  2391 1 1  2 SER H    H   8.259  17.160   3.164 1.00 . A A .  2 SER H    1 1 
        3  2392 1 1  2 SER HA   H   9.721  15.447   5.032 1.00 . A A .  2 SER HA   1 1 
        3  2393 1 1  2 SER HB2  H   9.679  13.505   3.357 1.00 . A A .  2 SER HB2  1 1 
        3  2394 1 1  2 SER HB3  H   8.215  13.752   4.304 1.00 . A A .  2 SER HB3  1 1 
        3  2395 1 1  2 SER HG   H   8.672  14.837   1.717 1.00 . A A .  2 SER HG   1 1 
        3  2396 1 1  2 SER N    N   8.296  16.545   3.925 1.00 . A A .  2 SER N    1 1 
        3  2397 1 1  2 SER O    O  11.259  16.900   3.419 1.00 . A A .  2 SER O    1 1 
        3  2398 1 1  2 SER OG   O   8.120  14.349   2.333 1.00 . A A .  2 SER OG   1 1 
        3  2399 1 1  3 ASN C    C  11.646  15.035  -0.264 1.00 . A A .  3 ASN C    1 1 
        3  2400 1 1  3 ASN CA   C  11.874  15.656   1.116 1.00 . A A .  3 ASN CA   1 1 
        3  2401 1 1  3 ASN CB   C  13.191  15.138   1.697 1.00 . A A .  3 ASN CB   1 1 
        3  2402 1 1  3 ASN CG   C  13.118  13.617   1.850 1.00 . A A .  3 ASN CG   1 1 
        3  2403 1 1  3 ASN H    H  10.171  14.529   1.796 1.00 . A A .  3 ASN H    1 1 
        3  2404 1 1  3 ASN HA   H  11.920  16.730   1.024 1.00 . A A .  3 ASN HA   1 1 
        3  2405 1 1  3 ASN HB2  H  14.005  15.397   1.034 1.00 . A A .  3 ASN HB2  1 1 
        3  2406 1 1  3 ASN HB3  H  13.358  15.588   2.665 1.00 . A A .  3 ASN HB3  1 1 
        3  2407 1 1  3 ASN HD21 H  14.548  13.550   3.224 1.00 . A A .  3 ASN HD21 1 1 
        3  2408 1 1  3 ASN HD22 H  13.878  12.050   2.801 1.00 . A A .  3 ASN HD22 1 1 
        3  2409 1 1  3 ASN N    N  10.755  15.282   2.021 1.00 . A A .  3 ASN N    1 1 
        3  2410 1 1  3 ASN ND2  N  13.914  13.023   2.696 1.00 . A A .  3 ASN ND2  1 1 
        3  2411 1 1  3 ASN O    O  12.544  14.471  -0.855 1.00 . A A .  3 ASN O    1 1 
        3  2412 1 1  3 ASN OD1  O  12.329  12.966   1.195 1.00 . A A .  3 ASN OD1  1 1 
        3  2413 1 1  4 GLU C    C  10.497  13.056  -2.116 1.00 . A A .  4 GLU C    1 1 
        3  2414 1 1  4 GLU CA   C  10.149  14.545  -2.118 1.00 . A A .  4 GLU CA   1 1 
        3  2415 1 1  4 GLU CB   C  10.977  15.258  -3.192 1.00 . A A .  4 GLU CB   1 1 
        3  2416 1 1  4 GLU CD   C  11.287  15.571  -5.650 1.00 . A A .  4 GLU CD   1 1 
        3  2417 1 1  4 GLU CG   C  10.491  14.828  -4.576 1.00 . A A .  4 GLU CG   1 1 
        3  2418 1 1  4 GLU H    H   9.737  15.590  -0.279 1.00 . A A .  4 GLU H    1 1 
        3  2419 1 1  4 GLU HA   H   9.099  14.666  -2.338 1.00 . A A .  4 GLU HA   1 1 
        3  2420 1 1  4 GLU HB2  H  10.864  16.327  -3.083 1.00 . A A .  4 GLU HB2  1 1 
        3  2421 1 1  4 GLU HB3  H  12.017  14.993  -3.080 1.00 . A A .  4 GLU HB3  1 1 
        3  2422 1 1  4 GLU HG2  H  10.634  13.763  -4.693 1.00 . A A .  4 GLU HG2  1 1 
        3  2423 1 1  4 GLU HG3  H   9.443  15.064  -4.679 1.00 . A A .  4 GLU HG3  1 1 
        3  2424 1 1  4 GLU N    N  10.446  15.132  -0.778 1.00 . A A .  4 GLU N    1 1 
        3  2425 1 1  4 GLU O    O  11.652  12.678  -2.092 1.00 . A A .  4 GLU O    1 1 
        3  2426 1 1  4 GLU OE1  O  11.501  16.760  -5.485 1.00 . A A .  4 GLU OE1  1 1 
        3  2427 1 1  4 GLU OE2  O  11.668  14.937  -6.621 1.00 . A A .  4 GLU OE2  1 1 
        3  2428 1 1  5 LYS C    C  10.798  10.424  -1.030 1.00 . A A .  5 LYS C    1 1 
        3  2429 1 1  5 LYS CA   C   9.787  10.740  -2.134 1.00 . A A .  5 LYS CA   1 1 
        3  2430 1 1  5 LYS CB   C  10.363  10.327  -3.490 1.00 . A A .  5 LYS CB   1 1 
        3  2431 1 1  5 LYS CD   C  10.015  10.449  -5.963 1.00 . A A .  5 LYS CD   1 1 
        3  2432 1 1  5 LYS CE   C   8.961  10.620  -7.057 1.00 . A A .  5 LYS CE   1 1 
        3  2433 1 1  5 LYS CG   C   9.369  10.680  -4.595 1.00 . A A .  5 LYS CG   1 1 
        3  2434 1 1  5 LYS H    H   8.583  12.527  -2.156 1.00 . A A .  5 LYS H    1 1 
        3  2435 1 1  5 LYS HA   H   8.870  10.197  -1.950 1.00 . A A .  5 LYS HA   1 1 
        3  2436 1 1  5 LYS HB2  H  11.294  10.849  -3.660 1.00 . A A .  5 LYS HB2  1 1 
        3  2437 1 1  5 LYS HB3  H  10.541   9.261  -3.495 1.00 . A A .  5 LYS HB3  1 1 
        3  2438 1 1  5 LYS HD2  H  10.811  11.164  -6.109 1.00 . A A .  5 LYS HD2  1 1 
        3  2439 1 1  5 LYS HD3  H  10.417   9.449  -6.005 1.00 . A A .  5 LYS HD3  1 1 
        3  2440 1 1  5 LYS HE2  H   8.103  10.006  -6.830 1.00 . A A .  5 LYS HE2  1 1 
        3  2441 1 1  5 LYS HE3  H   8.659  11.656  -7.108 1.00 . A A .  5 LYS HE3  1 1 
        3  2442 1 1  5 LYS HG2  H   8.492  10.059  -4.503 1.00 . A A .  5 LYS HG2  1 1 
        3  2443 1 1  5 LYS HG3  H   9.084  11.719  -4.508 1.00 . A A .  5 LYS HG3  1 1 
        3  2444 1 1  5 LYS HZ1  H  10.548  10.014  -8.262 1.00 . A A .  5 LYS HZ1  1 1 
        3  2445 1 1  5 LYS HZ2  H   9.053   9.345  -8.701 1.00 . A A .  5 LYS HZ2  1 1 
        3  2446 1 1  5 LYS HZ3  H   9.394  10.970  -9.065 1.00 . A A .  5 LYS HZ3  1 1 
        3  2447 1 1  5 LYS N    N   9.508  12.205  -2.137 1.00 . A A .  5 LYS N    1 1 
        3  2448 1 1  5 LYS NZ   N   9.532  10.207  -8.370 1.00 . A A .  5 LYS NZ   1 1 
        3  2449 1 1  5 LYS O    O  11.159  11.280  -0.246 1.00 . A A .  5 LYS O    1 1 
        3  2450 1 1  6 ALA C    C  12.665   7.389  -0.066 1.00 . A A .  6 ALA C    1 1 
        3  2451 1 1  6 ALA CA   C  12.246   8.850   0.097 1.00 . A A .  6 ALA CA   1 1 
        3  2452 1 1  6 ALA CB   C  11.605   9.049   1.476 1.00 . A A .  6 ALA CB   1 1 
        3  2453 1 1  6 ALA H    H  10.960   8.529  -1.602 1.00 . A A .  6 ALA H    1 1 
        3  2454 1 1  6 ALA HA   H  13.113   9.485   0.010 1.00 . A A .  6 ALA HA   1 1 
        3  2455 1 1  6 ALA HB1  H  10.585   8.695   1.452 1.00 . A A .  6 ALA HB1  1 1 
        3  2456 1 1  6 ALA HB2  H  12.162   8.496   2.219 1.00 . A A .  6 ALA HB2  1 1 
        3  2457 1 1  6 ALA HB3  H  11.615  10.099   1.730 1.00 . A A .  6 ALA HB3  1 1 
        3  2458 1 1  6 ALA N    N  11.261   9.208  -0.961 1.00 . A A .  6 ALA N    1 1 
        3  2459 1 1  6 ALA O    O  13.627   7.076  -0.740 1.00 . A A .  6 ALA O    1 1 
        3  2460 1 1  7 ARG C    C  11.485   4.389  -0.676 1.00 . A A .  7 ARG C    1 1 
        3  2461 1 1  7 ARG CA   C  12.289   5.043   0.448 1.00 . A A .  7 ARG CA   1 1 
        3  2462 1 1  7 ARG CB   C  11.958   4.339   1.785 1.00 . A A .  7 ARG CB   1 1 
        3  2463 1 1  7 ARG CD   C  12.546   5.038   4.157 1.00 . A A .  7 ARG CD   1 1 
        3  2464 1 1  7 ARG CG   C  13.103   4.522   2.822 1.00 . A A .  7 ARG CG   1 1 
        3  2465 1 1  7 ARG CZ   C  13.484   5.999   6.172 1.00 . A A .  7 ARG CZ   1 1 
        3  2466 1 1  7 ARG H    H  11.179   6.771   1.093 1.00 . A A .  7 ARG H    1 1 
        3  2467 1 1  7 ARG HA   H  13.343   4.931   0.237 1.00 . A A .  7 ARG HA   1 1 
        3  2468 1 1  7 ARG HB2  H  11.039   4.757   2.176 1.00 . A A .  7 ARG HB2  1 1 
        3  2469 1 1  7 ARG HB3  H  11.808   3.284   1.605 1.00 . A A .  7 ARG HB3  1 1 
        3  2470 1 1  7 ARG HD2  H  12.011   5.962   3.990 1.00 . A A .  7 ARG HD2  1 1 
        3  2471 1 1  7 ARG HD3  H  11.877   4.303   4.576 1.00 . A A .  7 ARG HD3  1 1 
        3  2472 1 1  7 ARG HE   H  14.554   4.890   4.921 1.00 . A A .  7 ARG HE   1 1 
        3  2473 1 1  7 ARG HG2  H  13.585   3.566   2.992 1.00 . A A .  7 ARG HG2  1 1 
        3  2474 1 1  7 ARG HG3  H  13.835   5.226   2.453 1.00 . A A .  7 ARG HG3  1 1 
        3  2475 1 1  7 ARG HH11 H  11.556   6.362   5.776 1.00 . A A .  7 ARG HH11 1 1 
        3  2476 1 1  7 ARG HH12 H  12.168   7.070   7.233 1.00 . A A .  7 ARG HH12 1 1 
        3  2477 1 1  7 ARG HH21 H  15.370   5.805   6.817 1.00 . A A .  7 ARG HH21 1 1 
        3  2478 1 1  7 ARG HH22 H  14.329   6.757   7.822 1.00 . A A .  7 ARG HH22 1 1 
        3  2479 1 1  7 ARG N    N  11.948   6.491   0.553 1.00 . A A .  7 ARG N    1 1 
        3  2480 1 1  7 ARG NE   N  13.673   5.277   5.102 1.00 . A A .  7 ARG NE   1 1 
        3  2481 1 1  7 ARG NH1  N  12.311   6.517   6.413 1.00 . A A .  7 ARG NH1  1 1 
        3  2482 1 1  7 ARG NH2  N  14.472   6.202   7.002 1.00 . A A .  7 ARG NH2  1 1 
        3  2483 1 1  7 ARG O    O  11.821   4.483  -1.840 1.00 . A A .  7 ARG O    1 1 
        3  2484 1 1  8 ASP C    C   8.737   3.936  -2.132 1.00 . A A .  8 ASP C    1 1 
        3  2485 1 1  8 ASP CA   C   9.626   2.982  -1.332 1.00 . A A .  8 ASP CA   1 1 
        3  2486 1 1  8 ASP CB   C   8.739   1.969  -0.613 1.00 . A A .  8 ASP CB   1 1 
        3  2487 1 1  8 ASP CG   C   9.572   1.210   0.422 1.00 . A A .  8 ASP CG   1 1 
        3  2488 1 1  8 ASP H    H  10.220   3.613   0.631 1.00 . A A .  8 ASP H    1 1 
        3  2489 1 1  8 ASP HA   H  10.278   2.455  -2.009 1.00 . A A .  8 ASP HA   1 1 
        3  2490 1 1  8 ASP HB2  H   7.926   2.488  -0.116 1.00 . A A .  8 ASP HB2  1 1 
        3  2491 1 1  8 ASP HB3  H   8.339   1.273  -1.334 1.00 . A A .  8 ASP HB3  1 1 
        3  2492 1 1  8 ASP N    N  10.447   3.694  -0.319 1.00 . A A .  8 ASP N    1 1 
        3  2493 1 1  8 ASP O    O   9.064   5.080  -2.380 1.00 . A A .  8 ASP O    1 1 
        3  2494 1 1  8 ASP OD1  O  10.666   0.794   0.082 1.00 . A A .  8 ASP OD1  1 1 
        3  2495 1 1  8 ASP OD2  O   9.102   1.063   1.537 1.00 . A A .  8 ASP OD2  1 1 
        3  2496 1 1  9 TRP C    C   6.023   5.313  -2.445 1.00 . A A .  9 TRP C    1 1 
        3  2497 1 1  9 TRP CA   C   6.621   4.206  -3.324 1.00 . A A .  9 TRP CA   1 1 
        3  2498 1 1  9 TRP CB   C   5.510   3.234  -3.752 1.00 . A A .  9 TRP CB   1 1 
        3  2499 1 1  9 TRP CD1  C   7.159   1.406  -4.484 1.00 . A A .  9 TRP CD1  1 1 
        3  2500 1 1  9 TRP CD2  C   5.448   1.677  -5.923 1.00 . A A .  9 TRP CD2  1 1 
        3  2501 1 1  9 TRP CE2  C   6.281   0.654  -6.456 1.00 . A A .  9 TRP CE2  1 1 
        3  2502 1 1  9 TRP CE3  C   4.284   2.027  -6.642 1.00 . A A .  9 TRP CE3  1 1 
        3  2503 1 1  9 TRP CG   C   6.046   2.171  -4.686 1.00 . A A .  9 TRP CG   1 1 
        3  2504 1 1  9 TRP CH2  C   4.805   0.356  -8.352 1.00 . A A .  9 TRP CH2  1 1 
        3  2505 1 1  9 TRP CZ2  C   5.969   0.001  -7.654 1.00 . A A .  9 TRP CZ2  1 1 
        3  2506 1 1  9 TRP CZ3  C   3.962   1.367  -7.849 1.00 . A A .  9 TRP CZ3  1 1 
        3  2507 1 1  9 TRP H    H   7.391   2.506  -2.290 1.00 . A A .  9 TRP H    1 1 
        3  2508 1 1  9 TRP HA   H   7.099   4.629  -4.198 1.00 . A A .  9 TRP HA   1 1 
        3  2509 1 1  9 TRP HB2  H   5.088   2.762  -2.880 1.00 . A A .  9 TRP HB2  1 1 
        3  2510 1 1  9 TRP HB3  H   4.736   3.790  -4.259 1.00 . A A .  9 TRP HB3  1 1 
        3  2511 1 1  9 TRP HD1  H   7.841   1.484  -3.660 1.00 . A A .  9 TRP HD1  1 1 
        3  2512 1 1  9 TRP HE1  H   8.051  -0.093  -5.662 1.00 . A A .  9 TRP HE1  1 1 
        3  2513 1 1  9 TRP HE3  H   3.635   2.798  -6.263 1.00 . A A .  9 TRP HE3  1 1 
        3  2514 1 1  9 TRP HH2  H   4.555  -0.149  -9.274 1.00 . A A .  9 TRP HH2  1 1 
        3  2515 1 1  9 TRP HZ2  H   6.615  -0.778  -8.035 1.00 . A A .  9 TRP HZ2  1 1 
        3  2516 1 1  9 TRP HZ3  H   3.067   1.639  -8.388 1.00 . A A .  9 TRP HZ3  1 1 
        3  2517 1 1  9 TRP N    N   7.602   3.433  -2.525 1.00 . A A .  9 TRP N    1 1 
        3  2518 1 1  9 TRP NE1  N   7.313   0.543  -5.553 1.00 . A A .  9 TRP NE1  1 1 
        3  2519 1 1  9 TRP O    O   5.278   5.047  -1.523 1.00 . A A .  9 TRP O    1 1 
        3  2520 1 1 10 HIS C    C   4.277   7.479  -1.722 1.00 . A A . 10 HIS C    1 1 
        3  2521 1 1 10 HIS CA   C   5.787   7.665  -1.900 1.00 . A A . 10 HIS CA   1 1 
        3  2522 1 1 10 HIS CB   C   6.056   9.004  -2.599 1.00 . A A . 10 HIS CB   1 1 
        3  2523 1 1 10 HIS CD2  C   4.865  11.032  -1.416 1.00 . A A . 10 HIS CD2  1 1 
        3  2524 1 1 10 HIS CE1  C   6.396  11.484   0.048 1.00 . A A . 10 HIS CE1  1 1 
        3  2525 1 1 10 HIS CG   C   5.884  10.133  -1.615 1.00 . A A . 10 HIS CG   1 1 
        3  2526 1 1 10 HIS H    H   6.940   6.742  -3.473 1.00 . A A . 10 HIS H    1 1 
        3  2527 1 1 10 HIS HA   H   6.265   7.663  -0.931 1.00 . A A . 10 HIS HA   1 1 
        3  2528 1 1 10 HIS HB2  H   7.067   9.011  -2.980 1.00 . A A . 10 HIS HB2  1 1 
        3  2529 1 1 10 HIS HB3  H   5.361   9.132  -3.417 1.00 . A A . 10 HIS HB3  1 1 
        3  2530 1 1 10 HIS HD1  H   7.706   9.981  -0.546 1.00 . A A . 10 HIS HD1  1 1 
        3  2531 1 1 10 HIS HD2  H   3.952  11.073  -1.989 1.00 . A A . 10 HIS HD2  1 1 
        3  2532 1 1 10 HIS HE1  H   6.941  11.942   0.860 1.00 . A A . 10 HIS HE1  1 1 
        3  2533 1 1 10 HIS N    N   6.339   6.549  -2.724 1.00 . A A . 10 HIS N    1 1 
        3  2534 1 1 10 HIS ND1  N   6.849  10.440  -0.669 1.00 . A A . 10 HIS ND1  1 1 
        3  2535 1 1 10 HIS NE2  N   5.192  11.884  -0.364 1.00 . A A . 10 HIS NE2  1 1 
        3  2536 1 1 10 HIS O    O   3.676   6.596  -2.303 1.00 . A A . 10 HIS O    1 1 
        3  2537 1 1 11 ARG C    C   1.459   8.377  -2.037 1.00 . A A . 11 ARG C    1 1 
        3  2538 1 1 11 ARG CA   C   2.192   8.187  -0.706 1.00 . A A . 11 ARG CA   1 1 
        3  2539 1 1 11 ARG CB   C   1.732   9.261   0.288 1.00 . A A . 11 ARG CB   1 1 
        3  2540 1 1 11 ARG CD   C   1.555   9.864   2.741 1.00 . A A . 11 ARG CD   1 1 
        3  2541 1 1 11 ARG CG   C   2.139   8.862   1.715 1.00 . A A . 11 ARG CG   1 1 
        3  2542 1 1 11 ARG CZ   C   3.373   9.369   4.310 1.00 . A A . 11 ARG CZ   1 1 
        3  2543 1 1 11 ARG H    H   4.170   9.015  -0.471 1.00 . A A . 11 ARG H    1 1 
        3  2544 1 1 11 ARG HA   H   1.967   7.208  -0.308 1.00 . A A . 11 ARG HA   1 1 
        3  2545 1 1 11 ARG HB2  H   2.192  10.205   0.034 1.00 . A A . 11 ARG HB2  1 1 
        3  2546 1 1 11 ARG HB3  H   0.658   9.360   0.240 1.00 . A A . 11 ARG HB3  1 1 
        3  2547 1 1 11 ARG HD2  H   1.226  10.758   2.237 1.00 . A A . 11 ARG HD2  1 1 
        3  2548 1 1 11 ARG HD3  H   0.705   9.413   3.246 1.00 . A A . 11 ARG HD3  1 1 
        3  2549 1 1 11 ARG HE   H   2.732  11.210   3.948 1.00 . A A . 11 ARG HE   1 1 
        3  2550 1 1 11 ARG HG2  H   1.765   7.869   1.920 1.00 . A A . 11 ARG HG2  1 1 
        3  2551 1 1 11 ARG HG3  H   3.217   8.861   1.787 1.00 . A A . 11 ARG HG3  1 1 
        3  2552 1 1 11 ARG HH11 H   2.453   7.799   3.482 1.00 . A A . 11 ARG HH11 1 1 
        3  2553 1 1 11 ARG HH12 H   3.779   7.422   4.525 1.00 . A A . 11 ARG HH12 1 1 
        3  2554 1 1 11 ARG HH21 H   4.447  10.726   5.317 1.00 . A A . 11 ARG HH21 1 1 
        3  2555 1 1 11 ARG HH22 H   4.903   9.074   5.565 1.00 . A A . 11 ARG HH22 1 1 
        3  2556 1 1 11 ARG N    N   3.663   8.309  -0.924 1.00 . A A . 11 ARG N    1 1 
        3  2557 1 1 11 ARG NE   N   2.605  10.262   3.738 1.00 . A A . 11 ARG NE   1 1 
        3  2558 1 1 11 ARG NH1  N   3.186   8.097   4.088 1.00 . A A . 11 ARG NH1  1 1 
        3  2559 1 1 11 ARG NH2  N   4.314   9.753   5.127 1.00 . A A . 11 ARG NH2  1 1 
        3  2560 1 1 11 ARG O    O   0.378   7.858  -2.245 1.00 . A A . 11 ARG O    1 1 
        3  2561 1 1 12 ALA C    C   1.791   8.275  -5.247 1.00 . A A . 12 ALA C    1 1 
        3  2562 1 1 12 ALA CA   C   1.372   9.360  -4.259 1.00 . A A . 12 ALA CA   1 1 
        3  2563 1 1 12 ALA CB   C   1.780  10.729  -4.794 1.00 . A A . 12 ALA CB   1 1 
        3  2564 1 1 12 ALA H    H   2.899   9.542  -2.749 1.00 . A A . 12 ALA H    1 1 
        3  2565 1 1 12 ALA HA   H   0.296   9.333  -4.138 1.00 . A A . 12 ALA HA   1 1 
        3  2566 1 1 12 ALA HB1  H   1.571  11.480  -4.048 1.00 . A A . 12 ALA HB1  1 1 
        3  2567 1 1 12 ALA HB2  H   2.834  10.726  -5.022 1.00 . A A . 12 ALA HB2  1 1 
        3  2568 1 1 12 ALA HB3  H   1.216  10.943  -5.690 1.00 . A A . 12 ALA HB3  1 1 
        3  2569 1 1 12 ALA N    N   2.034   9.127  -2.940 1.00 . A A . 12 ALA N    1 1 
        3  2570 1 1 12 ALA O    O   1.068   7.957  -6.166 1.00 . A A . 12 ALA O    1 1 
        3  2571 1 1 13 ASP C    C   2.447   5.428  -5.796 1.00 . A A . 13 ASP C    1 1 
        3  2572 1 1 13 ASP CA   C   3.367   6.624  -6.016 1.00 . A A . 13 ASP CA   1 1 
        3  2573 1 1 13 ASP CB   C   4.817   6.226  -5.733 1.00 . A A . 13 ASP CB   1 1 
        3  2574 1 1 13 ASP CG   C   5.754   7.346  -6.194 1.00 . A A . 13 ASP CG   1 1 
        3  2575 1 1 13 ASP H    H   3.522   7.952  -4.324 1.00 . A A . 13 ASP H    1 1 
        3  2576 1 1 13 ASP HA   H   3.275   6.970  -7.031 1.00 . A A . 13 ASP HA   1 1 
        3  2577 1 1 13 ASP HB2  H   4.943   6.069  -4.675 1.00 . A A . 13 ASP HB2  1 1 
        3  2578 1 1 13 ASP HB3  H   5.056   5.317  -6.269 1.00 . A A . 13 ASP HB3  1 1 
        3  2579 1 1 13 ASP N    N   2.945   7.693  -5.073 1.00 . A A . 13 ASP N    1 1 
        3  2580 1 1 13 ASP O    O   2.243   4.608  -6.668 1.00 . A A . 13 ASP O    1 1 
        3  2581 1 1 13 ASP OD1  O   5.434   7.990  -7.179 1.00 . A A . 13 ASP OD1  1 1 
        3  2582 1 1 13 ASP OD2  O   6.774   7.540  -5.552 1.00 . A A . 13 ASP OD2  1 1 
        3  2583 1 1 14 VAL C    C  -0.425   4.519  -4.957 1.00 . A A . 14 VAL C    1 1 
        3  2584 1 1 14 VAL CA   C   0.940   4.233  -4.321 1.00 . A A . 14 VAL CA   1 1 
        3  2585 1 1 14 VAL CB   C   0.791   4.136  -2.799 1.00 . A A . 14 VAL CB   1 1 
        3  2586 1 1 14 VAL CG1  C  -0.323   3.153  -2.438 1.00 . A A . 14 VAL CG1  1 1 
        3  2587 1 1 14 VAL CG2  C   2.110   3.654  -2.194 1.00 . A A . 14 VAL CG2  1 1 
        3  2588 1 1 14 VAL H    H   2.041   6.040  -3.958 1.00 . A A . 14 VAL H    1 1 
        3  2589 1 1 14 VAL HA   H   1.338   3.305  -4.705 1.00 . A A . 14 VAL HA   1 1 
        3  2590 1 1 14 VAL HB   H   0.550   5.112  -2.402 1.00 . A A . 14 VAL HB   1 1 
        3  2591 1 1 14 VAL HG11 H  -0.200   2.246  -3.008 1.00 . A A . 14 VAL HG11 1 1 
        3  2592 1 1 14 VAL HG12 H  -0.273   2.924  -1.384 1.00 . A A . 14 VAL HG12 1 1 
        3  2593 1 1 14 VAL HG13 H  -1.282   3.597  -2.663 1.00 . A A . 14 VAL HG13 1 1 
        3  2594 1 1 14 VAL HG21 H   2.359   2.684  -2.599 1.00 . A A . 14 VAL HG21 1 1 
        3  2595 1 1 14 VAL HG22 H   2.893   4.357  -2.435 1.00 . A A . 14 VAL HG22 1 1 
        3  2596 1 1 14 VAL HG23 H   2.010   3.583  -1.121 1.00 . A A . 14 VAL HG23 1 1 
        3  2597 1 1 14 VAL N    N   1.870   5.349  -4.632 1.00 . A A . 14 VAL N    1 1 
        3  2598 1 1 14 VAL O    O  -0.925   3.743  -5.747 1.00 . A A . 14 VAL O    1 1 
        3  2599 1 1 15 ILE C    C  -2.236   6.346  -6.665 1.00 . A A . 15 ILE C    1 1 
        3  2600 1 1 15 ILE CA   C  -2.370   5.956  -5.189 1.00 . A A . 15 ILE CA   1 1 
        3  2601 1 1 15 ILE CB   C  -2.979   7.121  -4.395 1.00 . A A . 15 ILE CB   1 1 
        3  2602 1 1 15 ILE CD1  C  -3.087   7.960  -2.022 1.00 . A A . 15 ILE CD1  1 1 
        3  2603 1 1 15 ILE CG1  C  -3.078   6.717  -2.908 1.00 . A A . 15 ILE CG1  1 1 
        3  2604 1 1 15 ILE CG2  C  -4.381   7.446  -4.940 1.00 . A A . 15 ILE CG2  1 1 
        3  2605 1 1 15 ILE H    H  -0.612   6.234  -3.971 1.00 . A A . 15 ILE H    1 1 
        3  2606 1 1 15 ILE HA   H  -3.019   5.094  -5.104 1.00 . A A . 15 ILE HA   1 1 
        3  2607 1 1 15 ILE HB   H  -2.344   7.990  -4.496 1.00 . A A . 15 ILE HB   1 1 
        3  2608 1 1 15 ILE HD11 H  -2.199   8.541  -2.218 1.00 . A A . 15 ILE HD11 1 1 
        3  2609 1 1 15 ILE HD12 H  -3.963   8.554  -2.235 1.00 . A A . 15 ILE HD12 1 1 
        3  2610 1 1 15 ILE HD13 H  -3.100   7.660  -0.986 1.00 . A A . 15 ILE HD13 1 1 
        3  2611 1 1 15 ILE HG12 H  -3.983   6.154  -2.743 1.00 . A A . 15 ILE HG12 1 1 
        3  2612 1 1 15 ILE HG13 H  -2.229   6.109  -2.638 1.00 . A A . 15 ILE HG13 1 1 
        3  2613 1 1 15 ILE HG21 H  -4.315   7.716  -5.983 1.00 . A A . 15 ILE HG21 1 1 
        3  2614 1 1 15 ILE HG22 H  -5.018   6.580  -4.832 1.00 . A A . 15 ILE HG22 1 1 
        3  2615 1 1 15 ILE HG23 H  -4.801   8.270  -4.386 1.00 . A A . 15 ILE HG23 1 1 
        3  2616 1 1 15 ILE N    N  -1.032   5.624  -4.616 1.00 . A A . 15 ILE N    1 1 
        3  2617 1 1 15 ILE O    O  -3.002   5.911  -7.498 1.00 . A A . 15 ILE O    1 1 
        3  2618 1 1 16 ALA C    C  -1.001   6.310  -9.302 1.00 . A A . 16 ALA C    1 1 
        3  2619 1 1 16 ALA CA   C  -1.139   7.565  -8.435 1.00 . A A . 16 ALA CA   1 1 
        3  2620 1 1 16 ALA CB   C   0.097   8.445  -8.611 1.00 . A A . 16 ALA CB   1 1 
        3  2621 1 1 16 ALA H    H  -0.672   7.523  -6.328 1.00 . A A . 16 ALA H    1 1 
        3  2622 1 1 16 ALA HA   H  -2.014   8.113  -8.742 1.00 . A A . 16 ALA HA   1 1 
        3  2623 1 1 16 ALA HB1  H   0.090   9.227  -7.866 1.00 . A A . 16 ALA HB1  1 1 
        3  2624 1 1 16 ALA HB2  H   0.987   7.844  -8.496 1.00 . A A . 16 ALA HB2  1 1 
        3  2625 1 1 16 ALA HB3  H   0.086   8.886  -9.596 1.00 . A A . 16 ALA HB3  1 1 
        3  2626 1 1 16 ALA N    N  -1.284   7.169  -7.005 1.00 . A A . 16 ALA N    1 1 
        3  2627 1 1 16 ALA O    O  -1.583   6.212 -10.362 1.00 . A A . 16 ALA O    1 1 
        3  2628 1 1 17 GLY C    C  -1.269   3.207  -9.555 1.00 . A A . 17 GLY C    1 1 
        3  2629 1 1 17 GLY CA   C  -0.036   4.109  -9.656 1.00 . A A . 17 GLY CA   1 1 
        3  2630 1 1 17 GLY H    H   0.233   5.460  -7.999 1.00 . A A . 17 GLY H    1 1 
        3  2631 1 1 17 GLY HA2  H   0.132   4.370 -10.693 1.00 . A A . 17 GLY HA2  1 1 
        3  2632 1 1 17 GLY HA3  H   0.822   3.579  -9.276 1.00 . A A . 17 GLY HA3  1 1 
        3  2633 1 1 17 GLY N    N  -0.230   5.355  -8.858 1.00 . A A . 17 GLY N    1 1 
        3  2634 1 1 17 GLY O    O  -1.740   2.677 -10.540 1.00 . A A . 17 GLY O    1 1 
        3  2635 1 1 18 LEU C    C  -4.186   2.854  -8.902 1.00 . A A . 18 LEU C    1 1 
        3  2636 1 1 18 LEU CA   C  -2.999   2.150  -8.249 1.00 . A A . 18 LEU CA   1 1 
        3  2637 1 1 18 LEU CB   C  -3.302   1.920  -6.766 1.00 . A A . 18 LEU CB   1 1 
        3  2638 1 1 18 LEU CD1  C  -2.243   1.185  -4.621 1.00 . A A . 18 LEU CD1  1 1 
        3  2639 1 1 18 LEU CD2  C  -2.560  -0.468  -6.451 1.00 . A A . 18 LEU CD2  1 1 
        3  2640 1 1 18 LEU CG   C  -2.241   1.001  -6.138 1.00 . A A . 18 LEU CG   1 1 
        3  2641 1 1 18 LEU H    H  -1.407   3.449  -7.591 1.00 . A A . 18 LEU H    1 1 
        3  2642 1 1 18 LEU HA   H  -2.822   1.209  -8.743 1.00 . A A . 18 LEU HA   1 1 
        3  2643 1 1 18 LEU HB2  H  -3.299   2.876  -6.257 1.00 . A A . 18 LEU HB2  1 1 
        3  2644 1 1 18 LEU HB3  H  -4.274   1.467  -6.663 1.00 . A A . 18 LEU HB3  1 1 
        3  2645 1 1 18 LEU HD11 H  -2.080   2.223  -4.384 1.00 . A A . 18 LEU HD11 1 1 
        3  2646 1 1 18 LEU HD12 H  -3.197   0.873  -4.224 1.00 . A A . 18 LEU HD12 1 1 
        3  2647 1 1 18 LEU HD13 H  -1.457   0.588  -4.188 1.00 . A A . 18 LEU HD13 1 1 
        3  2648 1 1 18 LEU HD21 H  -3.575  -0.692  -6.157 1.00 . A A . 18 LEU HD21 1 1 
        3  2649 1 1 18 LEU HD22 H  -2.444  -0.648  -7.506 1.00 . A A . 18 LEU HD22 1 1 
        3  2650 1 1 18 LEU HD23 H  -1.882  -1.106  -5.904 1.00 . A A . 18 LEU HD23 1 1 
        3  2651 1 1 18 LEU HG   H  -1.267   1.254  -6.529 1.00 . A A . 18 LEU HG   1 1 
        3  2652 1 1 18 LEU N    N  -1.796   3.020  -8.382 1.00 . A A . 18 LEU N    1 1 
        3  2653 1 1 18 LEU O    O  -4.841   2.322  -9.776 1.00 . A A . 18 LEU O    1 1 
        3  2654 1 1 19 LYS C    C  -5.376   5.041 -10.545 1.00 . A A . 19 LYS C    1 1 
        3  2655 1 1 19 LYS CA   C  -5.601   4.816  -9.046 1.00 . A A . 19 LYS CA   1 1 
        3  2656 1 1 19 LYS CB   C  -5.693   6.165  -8.327 1.00 . A A . 19 LYS CB   1 1 
        3  2657 1 1 19 LYS CD   C  -7.231   7.989  -7.615 1.00 . A A . 19 LYS CD   1 1 
        3  2658 1 1 19 LYS CE   C  -8.511   8.749  -7.959 1.00 . A A . 19 LYS CE   1 1 
        3  2659 1 1 19 LYS CG   C  -7.057   6.812  -8.574 1.00 . A A . 19 LYS CG   1 1 
        3  2660 1 1 19 LYS H    H  -3.917   4.446  -7.767 1.00 . A A . 19 LYS H    1 1 
        3  2661 1 1 19 LYS HA   H  -6.517   4.263  -8.898 1.00 . A A . 19 LYS HA   1 1 
        3  2662 1 1 19 LYS HB2  H  -5.559   6.010  -7.266 1.00 . A A . 19 LYS HB2  1 1 
        3  2663 1 1 19 LYS HB3  H  -4.916   6.819  -8.692 1.00 . A A . 19 LYS HB3  1 1 
        3  2664 1 1 19 LYS HD2  H  -7.293   7.620  -6.600 1.00 . A A . 19 LYS HD2  1 1 
        3  2665 1 1 19 LYS HD3  H  -6.384   8.653  -7.703 1.00 . A A . 19 LYS HD3  1 1 
        3  2666 1 1 19 LYS HE2  H  -9.338   8.056  -8.008 1.00 . A A . 19 LYS HE2  1 1 
        3  2667 1 1 19 LYS HE3  H  -8.703   9.491  -7.197 1.00 . A A . 19 LYS HE3  1 1 
        3  2668 1 1 19 LYS HG2  H  -7.110   7.166  -9.593 1.00 . A A . 19 LYS HG2  1 1 
        3  2669 1 1 19 LYS HG3  H  -7.843   6.092  -8.401 1.00 . A A . 19 LYS HG3  1 1 
        3  2670 1 1 19 LYS HZ1  H  -7.348   9.659  -9.428 1.00 . A A . 19 LYS HZ1  1 1 
        3  2671 1 1 19 LYS HZ2  H  -8.667   8.785 -10.036 1.00 . A A . 19 LYS HZ2  1 1 
        3  2672 1 1 19 LYS HZ3  H  -8.917  10.294  -9.297 1.00 . A A . 19 LYS HZ3  1 1 
        3  2673 1 1 19 LYS N    N  -4.461   4.049  -8.475 1.00 . A A . 19 LYS N    1 1 
        3  2674 1 1 19 LYS NZ   N  -8.348   9.422  -9.280 1.00 . A A . 19 LYS NZ   1 1 
        3  2675 1 1 19 LYS O    O  -6.276   5.425 -11.265 1.00 . A A . 19 LYS O    1 1 
        3  2676 1 1 20 LYS C    C  -4.962   4.203 -13.262 1.00 . A A . 20 LYS C    1 1 
        3  2677 1 1 20 LYS CA   C  -3.923   5.005 -12.482 1.00 . A A . 20 LYS CA   1 1 
        3  2678 1 1 20 LYS CB   C  -2.488   4.542 -12.828 1.00 . A A . 20 LYS CB   1 1 
        3  2679 1 1 20 LYS CD   C  -2.567   5.480 -15.147 1.00 . A A . 20 LYS CD   1 1 
        3  2680 1 1 20 LYS CE   C  -1.776   6.277 -16.186 1.00 . A A . 20 LYS CE   1 1 
        3  2681 1 1 20 LYS CG   C  -1.826   5.517 -13.811 1.00 . A A . 20 LYS CG   1 1 
        3  2682 1 1 20 LYS H    H  -3.472   4.490 -10.438 1.00 . A A . 20 LYS H    1 1 
        3  2683 1 1 20 LYS HA   H  -4.049   6.049 -12.711 1.00 . A A . 20 LYS HA   1 1 
        3  2684 1 1 20 LYS HB2  H  -1.902   4.512 -11.926 1.00 . A A . 20 LYS HB2  1 1 
        3  2685 1 1 20 LYS HB3  H  -2.511   3.554 -13.267 1.00 . A A . 20 LYS HB3  1 1 
        3  2686 1 1 20 LYS HD2  H  -2.666   4.456 -15.473 1.00 . A A . 20 LYS HD2  1 1 
        3  2687 1 1 20 LYS HD3  H  -3.543   5.919 -15.027 1.00 . A A . 20 LYS HD3  1 1 
        3  2688 1 1 20 LYS HE2  H  -0.761   5.912 -16.224 1.00 . A A . 20 LYS HE2  1 1 
        3  2689 1 1 20 LYS HE3  H  -2.238   6.160 -17.156 1.00 . A A . 20 LYS HE3  1 1 
        3  2690 1 1 20 LYS HG2  H  -1.862   6.518 -13.406 1.00 . A A . 20 LYS HG2  1 1 
        3  2691 1 1 20 LYS HG3  H  -0.797   5.228 -13.965 1.00 . A A . 20 LYS HG3  1 1 
        3  2692 1 1 20 LYS HZ1  H  -2.539   7.899 -15.126 1.00 . A A . 20 LYS HZ1  1 1 
        3  2693 1 1 20 LYS HZ2  H  -0.862   7.961 -15.372 1.00 . A A . 20 LYS HZ2  1 1 
        3  2694 1 1 20 LYS HZ3  H  -1.919   8.302 -16.657 1.00 . A A . 20 LYS HZ3  1 1 
        3  2695 1 1 20 LYS N    N  -4.184   4.802 -11.027 1.00 . A A . 20 LYS N    1 1 
        3  2696 1 1 20 LYS NZ   N  -1.774   7.718 -15.808 1.00 . A A . 20 LYS NZ   1 1 
        3  2697 1 1 20 LYS O    O  -5.319   4.533 -14.375 1.00 . A A . 20 LYS O    1 1 
        3  2698 1 1 21 ARG C    C  -7.854   2.893 -12.742 1.00 . A A . 21 ARG C    1 1 
        3  2699 1 1 21 ARG CA   C  -6.544   2.376 -13.306 1.00 . A A . 21 ARG CA   1 1 
        3  2700 1 1 21 ARG CB   C  -6.387   0.894 -12.940 1.00 . A A . 21 ARG CB   1 1 
        3  2701 1 1 21 ARG CD   C  -3.886   0.482 -12.855 1.00 . A A . 21 ARG CD   1 1 
        3  2702 1 1 21 ARG CG   C  -5.177   0.272 -13.671 1.00 . A A . 21 ARG CG   1 1 
        3  2703 1 1 21 ARG CZ   C  -2.528  -0.034 -14.825 1.00 . A A . 21 ARG CZ   1 1 
        3  2704 1 1 21 ARG H    H  -5.205   2.958 -11.743 1.00 . A A . 21 ARG H    1 1 
        3  2705 1 1 21 ARG HA   H  -6.527   2.509 -14.380 1.00 . A A . 21 ARG HA   1 1 
        3  2706 1 1 21 ARG HB2  H  -6.250   0.804 -11.871 1.00 . A A . 21 ARG HB2  1 1 
        3  2707 1 1 21 ARG HB3  H  -7.284   0.367 -13.227 1.00 . A A . 21 ARG HB3  1 1 
        3  2708 1 1 21 ARG HD2  H  -3.989   1.347 -12.219 1.00 . A A . 21 ARG HD2  1 1 
        3  2709 1 1 21 ARG HD3  H  -3.698  -0.395 -12.236 1.00 . A A . 21 ARG HD3  1 1 
        3  2710 1 1 21 ARG HE   H  -2.160   1.509 -13.636 1.00 . A A . 21 ARG HE   1 1 
        3  2711 1 1 21 ARG HG2  H  -5.355  -0.787 -13.797 1.00 . A A . 21 ARG HG2  1 1 
        3  2712 1 1 21 ARG HG3  H  -5.063   0.728 -14.644 1.00 . A A . 21 ARG HG3  1 1 
        3  2713 1 1 21 ARG HH11 H  -3.900  -1.399 -14.325 1.00 . A A . 21 ARG HH11 1 1 
        3  2714 1 1 21 ARG HH12 H  -3.046  -1.706 -15.794 1.00 . A A . 21 ARG HH12 1 1 
        3  2715 1 1 21 ARG HH21 H  -1.037   1.097 -15.535 1.00 . A A . 21 ARG HH21 1 1 
        3  2716 1 1 21 ARG HH22 H  -1.427  -0.306 -16.474 1.00 . A A . 21 ARG HH22 1 1 
        3  2717 1 1 21 ARG N    N  -5.486   3.179 -12.655 1.00 . A A . 21 ARG N    1 1 
        3  2718 1 1 21 ARG NE   N  -2.738   0.732 -13.785 1.00 . A A . 21 ARG NE   1 1 
        3  2719 1 1 21 ARG NH1  N  -3.213  -1.132 -14.993 1.00 . A A . 21 ARG NH1  1 1 
        3  2720 1 1 21 ARG NH2  N  -1.590   0.277 -15.678 1.00 . A A . 21 ARG NH2  1 1 
        3  2721 1 1 21 ARG O    O  -8.392   3.880 -13.204 1.00 . A A . 21 ARG O    1 1 
        3  2722 1 1 22 LYS C    C  -9.656   2.272  -9.634 1.00 . A A . 22 LYS C    1 1 
        3  2723 1 1 22 LYS CA   C  -9.611   2.747 -11.097 1.00 . A A . 22 LYS CA   1 1 
        3  2724 1 1 22 LYS CB   C -10.832   2.234 -11.902 1.00 . A A . 22 LYS CB   1 1 
        3  2725 1 1 22 LYS CD   C -13.198   2.809 -12.525 1.00 . A A . 22 LYS CD   1 1 
        3  2726 1 1 22 LYS CE   C -14.159   3.957 -12.836 1.00 . A A . 22 LYS CE   1 1 
        3  2727 1 1 22 LYS CG   C -11.830   3.379 -12.140 1.00 . A A . 22 LYS CG   1 1 
        3  2728 1 1 22 LYS H    H  -7.888   1.482 -11.356 1.00 . A A . 22 LYS H    1 1 
        3  2729 1 1 22 LYS HA   H  -9.587   3.834 -11.104 1.00 . A A . 22 LYS HA   1 1 
        3  2730 1 1 22 LYS HB2  H -10.493   1.862 -12.855 1.00 . A A . 22 LYS HB2  1 1 
        3  2731 1 1 22 LYS HB3  H -11.325   1.436 -11.368 1.00 . A A . 22 LYS HB3  1 1 
        3  2732 1 1 22 LYS HD2  H -13.093   2.178 -13.396 1.00 . A A . 22 LYS HD2  1 1 
        3  2733 1 1 22 LYS HD3  H -13.589   2.227 -11.703 1.00 . A A . 22 LYS HD3  1 1 
        3  2734 1 1 22 LYS HE2  H -13.796   4.509 -13.691 1.00 . A A . 22 LYS HE2  1 1 
        3  2735 1 1 22 LYS HE3  H -15.139   3.557 -13.055 1.00 . A A . 22 LYS HE3  1 1 
        3  2736 1 1 22 LYS HG2  H -11.925   3.967 -11.238 1.00 . A A . 22 LYS HG2  1 1 
        3  2737 1 1 22 LYS HG3  H -11.465   4.005 -12.941 1.00 . A A . 22 LYS HG3  1 1 
        3  2738 1 1 22 LYS HZ1  H -13.290   5.190 -11.402 1.00 . A A . 22 LYS HZ1  1 1 
        3  2739 1 1 22 LYS HZ2  H -14.837   5.686 -11.895 1.00 . A A . 22 LYS HZ2  1 1 
        3  2740 1 1 22 LYS HZ3  H -14.667   4.357 -10.856 1.00 . A A . 22 LYS HZ3  1 1 
        3  2741 1 1 22 LYS N    N  -8.355   2.257 -11.727 1.00 . A A . 22 LYS N    1 1 
        3  2742 1 1 22 LYS NZ   N -14.244   4.867 -11.659 1.00 . A A . 22 LYS NZ   1 1 
        3  2743 1 1 22 LYS O    O -10.642   1.722  -9.181 1.00 . A A . 22 LYS O    1 1 
        3  2744 1 1 23 LEU C    C  -8.439   3.242  -6.531 1.00 . A A . 23 LEU C    1 1 
        3  2745 1 1 23 LEU CA   C  -8.556   2.029  -7.461 1.00 . A A . 23 LEU CA   1 1 
        3  2746 1 1 23 LEU CB   C  -7.323   1.153  -7.227 1.00 . A A . 23 LEU CB   1 1 
        3  2747 1 1 23 LEU CD1  C  -5.945  -0.766  -8.000 1.00 . A A . 23 LEU CD1  1 1 
        3  2748 1 1 23 LEU CD2  C  -8.435  -0.933  -8.076 1.00 . A A . 23 LEU CD2  1 1 
        3  2749 1 1 23 LEU CG   C  -7.241   0.011  -8.246 1.00 . A A . 23 LEU CG   1 1 
        3  2750 1 1 23 LEU H    H  -7.808   2.916  -9.284 1.00 . A A . 23 LEU H    1 1 
        3  2751 1 1 23 LEU HA   H  -9.446   1.472  -7.214 1.00 . A A . 23 LEU HA   1 1 
        3  2752 1 1 23 LEU HB2  H  -6.445   1.765  -7.318 1.00 . A A . 23 LEU HB2  1 1 
        3  2753 1 1 23 LEU HB3  H  -7.363   0.739  -6.230 1.00 . A A . 23 LEU HB3  1 1 
        3  2754 1 1 23 LEU HD11 H  -5.901  -1.071  -6.962 1.00 . A A . 23 LEU HD11 1 1 
        3  2755 1 1 23 LEU HD12 H  -5.919  -1.639  -8.633 1.00 . A A . 23 LEU HD12 1 1 
        3  2756 1 1 23 LEU HD13 H  -5.098  -0.134  -8.224 1.00 . A A . 23 LEU HD13 1 1 
        3  2757 1 1 23 LEU HD21 H  -8.588  -1.137  -7.028 1.00 . A A . 23 LEU HD21 1 1 
        3  2758 1 1 23 LEU HD22 H  -9.321  -0.476  -8.487 1.00 . A A . 23 LEU HD22 1 1 
        3  2759 1 1 23 LEU HD23 H  -8.237  -1.861  -8.595 1.00 . A A . 23 LEU HD23 1 1 
        3  2760 1 1 23 LEU HG   H  -7.232   0.418  -9.247 1.00 . A A . 23 LEU HG   1 1 
        3  2761 1 1 23 LEU N    N  -8.591   2.475  -8.894 1.00 . A A . 23 LEU N    1 1 
        3  2762 1 1 23 LEU O    O  -7.883   4.262  -6.885 1.00 . A A . 23 LEU O    1 1 
        3  2763 1 1 24 SER C    C  -8.816   3.635  -2.933 1.00 . A A . 24 SER C    1 1 
        3  2764 1 1 24 SER CA   C  -8.856   4.235  -4.343 1.00 . A A . 24 SER CA   1 1 
        3  2765 1 1 24 SER CB   C -10.079   5.143  -4.476 1.00 . A A . 24 SER CB   1 1 
        3  2766 1 1 24 SER H    H  -9.373   2.275  -5.070 1.00 . A A . 24 SER H    1 1 
        3  2767 1 1 24 SER HA   H  -7.956   4.808  -4.517 1.00 . A A . 24 SER HA   1 1 
        3  2768 1 1 24 SER HB2  H  -9.967   5.999  -3.832 1.00 . A A . 24 SER HB2  1 1 
        3  2769 1 1 24 SER HB3  H -10.168   5.475  -5.502 1.00 . A A . 24 SER HB3  1 1 
        3  2770 1 1 24 SER HG   H -11.458   3.808  -4.803 1.00 . A A . 24 SER HG   1 1 
        3  2771 1 1 24 SER N    N  -8.945   3.119  -5.331 1.00 . A A . 24 SER N    1 1 
        3  2772 1 1 24 SER O    O  -9.668   2.849  -2.573 1.00 . A A . 24 SER O    1 1 
        3  2773 1 1 24 SER OG   O -11.243   4.421  -4.095 1.00 . A A . 24 SER OG   1 1 
        3  2774 1 1 25 LEU C    C  -9.165   3.484  -0.089 1.00 . A A . 25 LEU C    1 1 
        3  2775 1 1 25 LEU CA   C  -7.784   3.386  -0.756 1.00 . A A . 25 LEU CA   1 1 
        3  2776 1 1 25 LEU CB   C  -6.760   4.132   0.112 1.00 . A A . 25 LEU CB   1 1 
        3  2777 1 1 25 LEU CD1  C  -4.529   5.276  -0.056 1.00 . A A . 25 LEU CD1  1 1 
        3  2778 1 1 25 LEU CD2  C  -4.642   2.786  -0.149 1.00 . A A . 25 LEU CD2  1 1 
        3  2779 1 1 25 LEU CG   C  -5.363   4.085  -0.541 1.00 . A A . 25 LEU CG   1 1 
        3  2780 1 1 25 LEU H    H  -7.143   4.604  -2.428 1.00 . A A . 25 LEU H    1 1 
        3  2781 1 1 25 LEU HA   H  -7.504   2.348  -0.832 1.00 . A A . 25 LEU HA   1 1 
        3  2782 1 1 25 LEU HB2  H  -7.076   5.160   0.221 1.00 . A A . 25 LEU HB2  1 1 
        3  2783 1 1 25 LEU HB3  H  -6.716   3.665   1.090 1.00 . A A . 25 LEU HB3  1 1 
        3  2784 1 1 25 LEU HD11 H  -4.572   5.330   1.021 1.00 . A A . 25 LEU HD11 1 1 
        3  2785 1 1 25 LEU HD12 H  -3.505   5.152  -0.371 1.00 . A A . 25 LEU HD12 1 1 
        3  2786 1 1 25 LEU HD13 H  -4.927   6.189  -0.476 1.00 . A A . 25 LEU HD13 1 1 
        3  2787 1 1 25 LEU HD21 H  -5.306   1.947  -0.281 1.00 . A A . 25 LEU HD21 1 1 
        3  2788 1 1 25 LEU HD22 H  -3.770   2.657  -0.774 1.00 . A A . 25 LEU HD22 1 1 
        3  2789 1 1 25 LEU HD23 H  -4.336   2.842   0.887 1.00 . A A . 25 LEU HD23 1 1 
        3  2790 1 1 25 LEU HG   H  -5.460   4.138  -1.616 1.00 . A A . 25 LEU HG   1 1 
        3  2791 1 1 25 LEU N    N  -7.839   3.976  -2.130 1.00 . A A . 25 LEU N    1 1 
        3  2792 1 1 25 LEU O    O  -9.466   2.771   0.845 1.00 . A A . 25 LEU O    1 1 
        3  2793 1 1 26 SER C    C -12.257   3.350  -0.431 1.00 . A A . 26 SER C    1 1 
        3  2794 1 1 26 SER CA   C -11.355   4.479   0.075 1.00 . A A . 26 SER CA   1 1 
        3  2795 1 1 26 SER CB   C -11.973   5.832  -0.282 1.00 . A A . 26 SER CB   1 1 
        3  2796 1 1 26 SER H    H  -9.762   4.937  -1.304 1.00 . A A . 26 SER H    1 1 
        3  2797 1 1 26 SER HA   H -11.259   4.401   1.148 1.00 . A A . 26 SER HA   1 1 
        3  2798 1 1 26 SER HB2  H -12.191   5.863  -1.336 1.00 . A A . 26 SER HB2  1 1 
        3  2799 1 1 26 SER HB3  H -12.889   5.967   0.278 1.00 . A A . 26 SER HB3  1 1 
        3  2800 1 1 26 SER HG   H -11.524   7.548   0.521 1.00 . A A . 26 SER HG   1 1 
        3  2801 1 1 26 SER N    N -10.009   4.360  -0.551 1.00 . A A . 26 SER N    1 1 
        3  2802 1 1 26 SER O    O -13.121   2.869   0.276 1.00 . A A . 26 SER O    1 1 
        3  2803 1 1 26 SER OG   O -11.050   6.867   0.036 1.00 . A A . 26 SER OG   1 1 
        3  2804 1 1 27 ALA C    C -12.370   0.464  -1.765 1.00 . A A . 27 ALA C    1 1 
        3  2805 1 1 27 ALA CA   C -12.908   1.830  -2.208 1.00 . A A . 27 ALA CA   1 1 
        3  2806 1 1 27 ALA CB   C -12.886   1.909  -3.736 1.00 . A A . 27 ALA CB   1 1 
        3  2807 1 1 27 ALA H    H -11.361   3.329  -2.199 1.00 . A A . 27 ALA H    1 1 
        3  2808 1 1 27 ALA HA   H -13.924   1.946  -1.860 1.00 . A A . 27 ALA HA   1 1 
        3  2809 1 1 27 ALA HB1  H -13.158   2.905  -4.049 1.00 . A A . 27 ALA HB1  1 1 
        3  2810 1 1 27 ALA HB2  H -11.891   1.679  -4.091 1.00 . A A . 27 ALA HB2  1 1 
        3  2811 1 1 27 ALA HB3  H -13.588   1.198  -4.143 1.00 . A A . 27 ALA HB3  1 1 
        3  2812 1 1 27 ALA N    N -12.062   2.925  -1.650 1.00 . A A . 27 ALA N    1 1 
        3  2813 1 1 27 ALA O    O -13.122  -0.421  -1.411 1.00 . A A . 27 ALA O    1 1 
        3  2814 1 1 28 LEU C    C -10.829  -1.290   0.098 1.00 . A A . 28 LEU C    1 1 
        3  2815 1 1 28 LEU CA   C -10.506  -1.031  -1.371 1.00 . A A . 28 LEU CA   1 1 
        3  2816 1 1 28 LEU CB   C  -8.983  -1.011  -1.566 1.00 . A A . 28 LEU CB   1 1 
        3  2817 1 1 28 LEU CD1  C  -9.393  -0.263  -3.914 1.00 . A A . 28 LEU CD1  1 1 
        3  2818 1 1 28 LEU CD2  C  -7.146  -1.129  -3.253 1.00 . A A . 28 LEU CD2  1 1 
        3  2819 1 1 28 LEU CG   C  -8.651  -1.272  -3.037 1.00 . A A . 28 LEU CG   1 1 
        3  2820 1 1 28 LEU H    H -10.484   1.006  -2.072 1.00 . A A . 28 LEU H    1 1 
        3  2821 1 1 28 LEU HA   H -10.938  -1.814  -1.973 1.00 . A A . 28 LEU HA   1 1 
        3  2822 1 1 28 LEU HB2  H  -8.595  -0.045  -1.273 1.00 . A A . 28 LEU HB2  1 1 
        3  2823 1 1 28 LEU HB3  H  -8.529  -1.779  -0.958 1.00 . A A . 28 LEU HB3  1 1 
        3  2824 1 1 28 LEU HD11 H  -9.276   0.726  -3.500 1.00 . A A . 28 LEU HD11 1 1 
        3  2825 1 1 28 LEU HD12 H  -8.984  -0.287  -4.909 1.00 . A A . 28 LEU HD12 1 1 
        3  2826 1 1 28 LEU HD13 H -10.440  -0.517  -3.950 1.00 . A A . 28 LEU HD13 1 1 
        3  2827 1 1 28 LEU HD21 H  -6.616  -1.659  -2.475 1.00 . A A . 28 LEU HD21 1 1 
        3  2828 1 1 28 LEU HD22 H  -6.878  -1.544  -4.214 1.00 . A A . 28 LEU HD22 1 1 
        3  2829 1 1 28 LEU HD23 H  -6.875  -0.084  -3.226 1.00 . A A . 28 LEU HD23 1 1 
        3  2830 1 1 28 LEU HG   H  -8.963  -2.272  -3.298 1.00 . A A . 28 LEU HG   1 1 
        3  2831 1 1 28 LEU N    N -11.077   0.284  -1.782 1.00 . A A . 28 LEU N    1 1 
        3  2832 1 1 28 LEU O    O -11.156  -2.394   0.484 1.00 . A A . 28 LEU O    1 1 
        3  2833 1 1 29 SER C    C -12.532  -0.860   2.513 1.00 . A A . 29 SER C    1 1 
        3  2834 1 1 29 SER CA   C -11.053  -0.486   2.360 1.00 . A A . 29 SER CA   1 1 
        3  2835 1 1 29 SER CB   C -10.777   0.814   3.113 1.00 . A A . 29 SER CB   1 1 
        3  2836 1 1 29 SER H    H -10.486   0.597   0.587 1.00 . A A . 29 SER H    1 1 
        3  2837 1 1 29 SER HA   H -10.424  -1.274   2.758 1.00 . A A . 29 SER HA   1 1 
        3  2838 1 1 29 SER HB2  H  -9.833   1.219   2.797 1.00 . A A . 29 SER HB2  1 1 
        3  2839 1 1 29 SER HB3  H -11.562   1.527   2.901 1.00 . A A . 29 SER HB3  1 1 
        3  2840 1 1 29 SER HG   H  -9.804   0.457   4.760 1.00 . A A . 29 SER HG   1 1 
        3  2841 1 1 29 SER N    N -10.749  -0.287   0.918 1.00 . A A . 29 SER N    1 1 
        3  2842 1 1 29 SER O    O -12.890  -1.757   3.250 1.00 . A A . 29 SER O    1 1 
        3  2843 1 1 29 SER OG   O -10.726   0.546   4.509 1.00 . A A . 29 SER OG   1 1 
        3  2844 1 1 30 ARG C    C -15.180  -1.780   1.203 1.00 . A A . 30 ARG C    1 1 
        3  2845 1 1 30 ARG CA   C -14.854  -0.447   1.904 1.00 . A A . 30 ARG CA   1 1 
        3  2846 1 1 30 ARG CB   C -15.617   0.720   1.238 1.00 . A A . 30 ARG CB   1 1 
        3  2847 1 1 30 ARG CD   C -17.907   1.464   0.508 1.00 . A A . 30 ARG CD   1 1 
        3  2848 1 1 30 ARG CG   C -16.986   0.257   0.709 1.00 . A A . 30 ARG CG   1 1 
        3  2849 1 1 30 ARG CZ   C -17.766   3.595  -0.637 1.00 . A A . 30 ARG CZ   1 1 
        3  2850 1 1 30 ARG H    H -13.073   0.561   1.240 1.00 . A A . 30 ARG H    1 1 
        3  2851 1 1 30 ARG HA   H -15.141  -0.516   2.940 1.00 . A A . 30 ARG HA   1 1 
        3  2852 1 1 30 ARG HB2  H -15.763   1.510   1.962 1.00 . A A . 30 ARG HB2  1 1 
        3  2853 1 1 30 ARG HB3  H -15.031   1.101   0.413 1.00 . A A . 30 ARG HB3  1 1 
        3  2854 1 1 30 ARG HD2  H -18.713   1.192  -0.159 1.00 . A A . 30 ARG HD2  1 1 
        3  2855 1 1 30 ARG HD3  H -18.315   1.768   1.460 1.00 . A A . 30 ARG HD3  1 1 
        3  2856 1 1 30 ARG HE   H -16.156   2.591  -0.045 1.00 . A A . 30 ARG HE   1 1 
        3  2857 1 1 30 ARG HG2  H -16.848  -0.249  -0.236 1.00 . A A . 30 ARG HG2  1 1 
        3  2858 1 1 30 ARG HG3  H -17.432  -0.423   1.417 1.00 . A A . 30 ARG HG3  1 1 
        3  2859 1 1 30 ARG HH11 H -19.588   2.835  -0.295 1.00 . A A . 30 ARG HH11 1 1 
        3  2860 1 1 30 ARG HH12 H -19.554   4.362  -1.113 1.00 . A A . 30 ARG HH12 1 1 
        3  2861 1 1 30 ARG HH21 H -16.093   4.587  -1.110 1.00 . A A . 30 ARG HH21 1 1 
        3  2862 1 1 30 ARG HH22 H -17.575   5.355  -1.570 1.00 . A A . 30 ARG HH22 1 1 
        3  2863 1 1 30 ARG N    N -13.393  -0.161   1.820 1.00 . A A . 30 ARG N    1 1 
        3  2864 1 1 30 ARG NE   N -17.136   2.596  -0.079 1.00 . A A . 30 ARG NE   1 1 
        3  2865 1 1 30 ARG NH1  N -19.070   3.598  -0.685 1.00 . A A . 30 ARG NH1  1 1 
        3  2866 1 1 30 ARG NH2  N -17.092   4.589  -1.146 1.00 . A A . 30 ARG NH2  1 1 
        3  2867 1 1 30 ARG O    O -16.154  -2.433   1.525 1.00 . A A . 30 ARG O    1 1 
        3  2868 1 1 31 GLN C    C -14.527  -4.654   0.446 1.00 . A A . 31 GLN C    1 1 
        3  2869 1 1 31 GLN CA   C -14.691  -3.448  -0.487 1.00 . A A . 31 GLN CA   1 1 
        3  2870 1 1 31 GLN CB   C -13.736  -3.575  -1.685 1.00 . A A . 31 GLN CB   1 1 
        3  2871 1 1 31 GLN CD   C -13.235  -2.710  -3.978 1.00 . A A . 31 GLN CD   1 1 
        3  2872 1 1 31 GLN CG   C -14.302  -2.812  -2.887 1.00 . A A . 31 GLN CG   1 1 
        3  2873 1 1 31 GLN H    H -13.626  -1.631  -0.023 1.00 . A A . 31 GLN H    1 1 
        3  2874 1 1 31 GLN HA   H -15.712  -3.421  -0.844 1.00 . A A . 31 GLN HA   1 1 
        3  2875 1 1 31 GLN HB2  H -12.775  -3.160  -1.418 1.00 . A A . 31 GLN HB2  1 1 
        3  2876 1 1 31 GLN HB3  H -13.617  -4.615  -1.949 1.00 . A A . 31 GLN HB3  1 1 
        3  2877 1 1 31 GLN HE21 H -14.033  -4.147  -5.094 1.00 . A A . 31 GLN HE21 1 1 
        3  2878 1 1 31 GLN HE22 H -12.625  -3.437  -5.723 1.00 . A A . 31 GLN HE22 1 1 
        3  2879 1 1 31 GLN HG2  H -15.165  -3.339  -3.272 1.00 . A A . 31 GLN HG2  1 1 
        3  2880 1 1 31 GLN HG3  H -14.597  -1.818  -2.576 1.00 . A A . 31 GLN HG3  1 1 
        3  2881 1 1 31 GLN N    N -14.397  -2.176   0.238 1.00 . A A . 31 GLN N    1 1 
        3  2882 1 1 31 GLN NE2  N -13.303  -3.496  -5.018 1.00 . A A . 31 GLN NE2  1 1 
        3  2883 1 1 31 GLN O    O -15.189  -5.658   0.282 1.00 . A A . 31 GLN O    1 1 
        3  2884 1 1 31 GLN OE1  O -12.327  -1.910  -3.883 1.00 . A A . 31 GLN OE1  1 1 
        3  2885 1 1 32 PHE C    C -14.188  -5.469   3.670 1.00 . A A . 32 PHE C    1 1 
        3  2886 1 1 32 PHE CA   C -13.448  -5.731   2.352 1.00 . A A . 32 PHE CA   1 1 
        3  2887 1 1 32 PHE CB   C -11.947  -5.917   2.615 1.00 . A A . 32 PHE CB   1 1 
        3  2888 1 1 32 PHE CD1  C -11.253  -7.984   1.326 1.00 . A A . 32 PHE CD1  1 1 
        3  2889 1 1 32 PHE CD2  C -10.789  -5.790   0.365 1.00 . A A . 32 PHE CD2  1 1 
        3  2890 1 1 32 PHE CE1  C -10.675  -8.599   0.199 1.00 . A A . 32 PHE CE1  1 1 
        3  2891 1 1 32 PHE CE2  C -10.215  -6.406  -0.762 1.00 . A A . 32 PHE CE2  1 1 
        3  2892 1 1 32 PHE CG   C -11.310  -6.579   1.410 1.00 . A A . 32 PHE CG   1 1 
        3  2893 1 1 32 PHE CZ   C -10.156  -7.810  -0.846 1.00 . A A . 32 PHE CZ   1 1 
        3  2894 1 1 32 PHE H    H -13.124  -3.755   1.534 1.00 . A A . 32 PHE H    1 1 
        3  2895 1 1 32 PHE HA   H -13.843  -6.640   1.905 1.00 . A A . 32 PHE HA   1 1 
        3  2896 1 1 32 PHE HB2  H -11.486  -4.956   2.787 1.00 . A A . 32 PHE HB2  1 1 
        3  2897 1 1 32 PHE HB3  H -11.809  -6.545   3.483 1.00 . A A . 32 PHE HB3  1 1 
        3  2898 1 1 32 PHE HD1  H -11.651  -8.588   2.128 1.00 . A A . 32 PHE HD1  1 1 
        3  2899 1 1 32 PHE HD2  H -10.831  -4.713   0.428 1.00 . A A . 32 PHE HD2  1 1 
        3  2900 1 1 32 PHE HE1  H -10.631  -9.677   0.135 1.00 . A A . 32 PHE HE1  1 1 
        3  2901 1 1 32 PHE HE2  H  -9.815  -5.801  -1.564 1.00 . A A . 32 PHE HE2  1 1 
        3  2902 1 1 32 PHE HZ   H  -9.715  -8.283  -1.712 1.00 . A A . 32 PHE HZ   1 1 
        3  2903 1 1 32 PHE N    N -13.651  -4.573   1.419 1.00 . A A . 32 PHE N    1 1 
        3  2904 1 1 32 PHE O    O -14.548  -6.393   4.375 1.00 . A A . 32 PHE O    1 1 
        3  2905 1 1 33 GLY C    C -14.324  -3.023   6.190 1.00 . A A . 33 GLY C    1 1 
        3  2906 1 1 33 GLY CA   C -15.176  -3.894   5.267 1.00 . A A . 33 GLY CA   1 1 
        3  2907 1 1 33 GLY H    H -14.145  -3.496   3.416 1.00 . A A . 33 GLY H    1 1 
        3  2908 1 1 33 GLY HA2  H -16.079  -3.359   5.017 1.00 . A A . 33 GLY HA2  1 1 
        3  2909 1 1 33 GLY HA3  H -15.436  -4.802   5.789 1.00 . A A . 33 GLY HA3  1 1 
        3  2910 1 1 33 GLY N    N -14.434  -4.221   4.004 1.00 . A A . 33 GLY N    1 1 
        3  2911 1 1 33 GLY O    O -14.799  -2.045   6.737 1.00 . A A . 33 GLY O    1 1 
        3  2912 1 1 34 TYR C    C -12.406  -1.059   7.007 1.00 . A A . 34 TYR C    1 1 
        3  2913 1 1 34 TYR CA   C -12.221  -2.554   7.299 1.00 . A A . 34 TYR CA   1 1 
        3  2914 1 1 34 TYR CB   C -10.750  -2.934   7.117 1.00 . A A . 34 TYR CB   1 1 
        3  2915 1 1 34 TYR CD1  C -10.993  -5.148   8.319 1.00 . A A . 34 TYR CD1  1 1 
        3  2916 1 1 34 TYR CD2  C -10.072  -5.132   6.060 1.00 . A A . 34 TYR CD2  1 1 
        3  2917 1 1 34 TYR CE1  C -10.857  -6.548   8.364 1.00 . A A . 34 TYR CE1  1 1 
        3  2918 1 1 34 TYR CE2  C  -9.936  -6.531   6.108 1.00 . A A . 34 TYR CE2  1 1 
        3  2919 1 1 34 TYR CG   C -10.601  -4.438   7.165 1.00 . A A . 34 TYR CG   1 1 
        3  2920 1 1 34 TYR CZ   C -10.328  -7.239   7.258 1.00 . A A . 34 TYR CZ   1 1 
        3  2921 1 1 34 TYR H    H -12.716  -4.163   5.946 1.00 . A A . 34 TYR H    1 1 
        3  2922 1 1 34 TYR HA   H -12.513  -2.752   8.320 1.00 . A A . 34 TYR HA   1 1 
        3  2923 1 1 34 TYR HB2  H -10.394  -2.562   6.168 1.00 . A A . 34 TYR HB2  1 1 
        3  2924 1 1 34 TYR HB3  H -10.173  -2.497   7.914 1.00 . A A . 34 TYR HB3  1 1 
        3  2925 1 1 34 TYR HD1  H -11.397  -4.618   9.169 1.00 . A A . 34 TYR HD1  1 1 
        3  2926 1 1 34 TYR HD2  H  -9.770  -4.591   5.176 1.00 . A A . 34 TYR HD2  1 1 
        3  2927 1 1 34 TYR HE1  H -11.157  -7.091   9.247 1.00 . A A . 34 TYR HE1  1 1 
        3  2928 1 1 34 TYR HE2  H  -9.531  -7.061   5.261 1.00 . A A . 34 TYR HE2  1 1 
        3  2929 1 1 34 TYR HH   H -10.986  -8.999   6.919 1.00 . A A . 34 TYR HH   1 1 
        3  2930 1 1 34 TYR N    N -13.081  -3.366   6.386 1.00 . A A . 34 TYR N    1 1 
        3  2931 1 1 34 TYR O    O -12.269  -0.610   5.888 1.00 . A A . 34 TYR O    1 1 
        3  2932 1 1 34 TYR OH   O -10.196  -8.613   7.303 1.00 . A A . 34 TYR OH   1 1 
        3  2933 1 1 35 ALA C    C -11.802   1.749   6.959 1.00 . A A . 35 ALA C    1 1 
        3  2934 1 1 35 ALA CA   C -12.951   1.171   7.816 1.00 . A A . 35 ALA CA   1 1 
        3  2935 1 1 35 ALA CB   C -12.991   1.854   9.203 1.00 . A A . 35 ALA CB   1 1 
        3  2936 1 1 35 ALA H    H -12.858  -0.690   8.902 1.00 . A A . 35 ALA H    1 1 
        3  2937 1 1 35 ALA HA   H -13.889   1.313   7.313 1.00 . A A . 35 ALA HA   1 1 
        3  2938 1 1 35 ALA HB1  H -12.626   1.164   9.949 1.00 . A A . 35 ALA HB1  1 1 
        3  2939 1 1 35 ALA HB2  H -12.370   2.740   9.204 1.00 . A A . 35 ALA HB2  1 1 
        3  2940 1 1 35 ALA HB3  H -14.008   2.132   9.445 1.00 . A A . 35 ALA HB3  1 1 
        3  2941 1 1 35 ALA N    N -12.738  -0.295   8.013 1.00 . A A . 35 ALA N    1 1 
        3  2942 1 1 35 ALA O    O -10.756   1.139   6.857 1.00 . A A . 35 ALA O    1 1 
        3  2943 1 1 36 PRO C    C  -9.718   3.828   6.378 1.00 . A A . 36 PRO C    1 1 
        3  2944 1 1 36 PRO CA   C -10.983   3.565   5.544 1.00 . A A . 36 PRO CA   1 1 
        3  2945 1 1 36 PRO CB   C -11.626   4.891   5.069 1.00 . A A . 36 PRO CB   1 1 
        3  2946 1 1 36 PRO CD   C -13.285   3.675   6.491 1.00 . A A . 36 PRO CD   1 1 
        3  2947 1 1 36 PRO CG   C -13.017   5.008   5.759 1.00 . A A . 36 PRO CG   1 1 
        3  2948 1 1 36 PRO HA   H -10.744   2.943   4.694 1.00 . A A . 36 PRO HA   1 1 
        3  2949 1 1 36 PRO HB2  H -11.003   5.736   5.345 1.00 . A A . 36 PRO HB2  1 1 
        3  2950 1 1 36 PRO HB3  H -11.756   4.876   3.996 1.00 . A A . 36 PRO HB3  1 1 
        3  2951 1 1 36 PRO HD2  H -13.532   3.855   7.530 1.00 . A A . 36 PRO HD2  1 1 
        3  2952 1 1 36 PRO HD3  H -14.084   3.138   6.001 1.00 . A A . 36 PRO HD3  1 1 
        3  2953 1 1 36 PRO HG2  H -13.007   5.825   6.471 1.00 . A A . 36 PRO HG2  1 1 
        3  2954 1 1 36 PRO HG3  H -13.787   5.181   5.018 1.00 . A A . 36 PRO HG3  1 1 
        3  2955 1 1 36 PRO N    N -12.018   2.915   6.376 1.00 . A A . 36 PRO N    1 1 
        3  2956 1 1 36 PRO O    O  -8.622   3.892   5.856 1.00 . A A . 36 PRO O    1 1 
        3  2957 1 1 37 THR C    C  -7.743   3.044   8.507 1.00 . A A . 37 THR C    1 1 
        3  2958 1 1 37 THR CA   C  -8.674   4.257   8.524 1.00 . A A . 37 THR CA   1 1 
        3  2959 1 1 37 THR CB   C  -9.132   4.519   9.963 1.00 . A A . 37 THR CB   1 1 
        3  2960 1 1 37 THR CG2  C -10.010   5.771  10.006 1.00 . A A . 37 THR CG2  1 1 
        3  2961 1 1 37 THR H    H -10.758   3.943   8.065 1.00 . A A . 37 THR H    1 1 
        3  2962 1 1 37 THR HA   H  -8.147   5.121   8.152 1.00 . A A . 37 THR HA   1 1 
        3  2963 1 1 37 THR HB   H  -8.270   4.669  10.593 1.00 . A A . 37 THR HB   1 1 
        3  2964 1 1 37 THR HG1  H -10.277   2.975   9.674 1.00 . A A . 37 THR HG1  1 1 
        3  2965 1 1 37 THR HG21 H  -9.551   6.555   9.422 1.00 . A A . 37 THR HG21 1 1 
        3  2966 1 1 37 THR HG22 H -10.985   5.543   9.602 1.00 . A A . 37 THR HG22 1 1 
        3  2967 1 1 37 THR HG23 H -10.115   6.101  11.030 1.00 . A A . 37 THR HG23 1 1 
        3  2968 1 1 37 THR N    N  -9.864   3.990   7.666 1.00 . A A . 37 THR N    1 1 
        3  2969 1 1 37 THR O    O  -6.538   3.172   8.404 1.00 . A A . 37 THR O    1 1 
        3  2970 1 1 37 THR OG1  O  -9.874   3.402  10.432 1.00 . A A . 37 THR OG1  1 1 
        3  2971 1 1 38 THR C    C  -6.551   0.634   7.359 1.00 . A A . 38 THR C    1 1 
        3  2972 1 1 38 THR CA   C  -7.441   0.643   8.606 1.00 . A A . 38 THR CA   1 1 
        3  2973 1 1 38 THR CB   C  -8.355  -0.590   8.596 1.00 . A A . 38 THR CB   1 1 
        3  2974 1 1 38 THR CG2  C  -7.552  -1.862   8.270 1.00 . A A . 38 THR CG2  1 1 
        3  2975 1 1 38 THR H    H  -9.263   1.787   8.694 1.00 . A A . 38 THR H    1 1 
        3  2976 1 1 38 THR HA   H  -6.824   0.627   9.490 1.00 . A A . 38 THR HA   1 1 
        3  2977 1 1 38 THR HB   H  -9.121  -0.453   7.848 1.00 . A A . 38 THR HB   1 1 
        3  2978 1 1 38 THR HG1  H  -8.313  -0.523  10.540 1.00 . A A . 38 THR HG1  1 1 
        3  2979 1 1 38 THR HG21 H  -6.535  -1.753   8.620 1.00 . A A . 38 THR HG21 1 1 
        3  2980 1 1 38 THR HG22 H  -8.011  -2.709   8.760 1.00 . A A . 38 THR HG22 1 1 
        3  2981 1 1 38 THR HG23 H  -7.548  -2.027   7.200 1.00 . A A . 38 THR HG23 1 1 
        3  2982 1 1 38 THR N    N  -8.290   1.867   8.609 1.00 . A A . 38 THR N    1 1 
        3  2983 1 1 38 THR O    O  -5.349   0.794   7.441 1.00 . A A . 38 THR O    1 1 
        3  2984 1 1 38 THR OG1  O  -8.968  -0.732   9.871 1.00 . A A . 38 THR OG1  1 1 
        3  2985 1 1 39 LEU C    C  -5.409   1.638   4.918 1.00 . A A . 39 LEU C    1 1 
        3  2986 1 1 39 LEU CA   C  -6.325   0.414   4.957 1.00 . A A . 39 LEU CA   1 1 
        3  2987 1 1 39 LEU CB   C  -7.273   0.435   3.755 1.00 . A A . 39 LEU CB   1 1 
        3  2988 1 1 39 LEU CD1  C  -6.100  -1.421   2.485 1.00 . A A . 39 LEU CD1  1 1 
        3  2989 1 1 39 LEU CD2  C  -7.433   0.327   1.273 1.00 . A A . 39 LEU CD2  1 1 
        3  2990 1 1 39 LEU CG   C  -6.520   0.064   2.470 1.00 . A A . 39 LEU CG   1 1 
        3  2991 1 1 39 LEU H    H  -8.101   0.308   6.166 1.00 . A A . 39 LEU H    1 1 
        3  2992 1 1 39 LEU HA   H  -5.729  -0.484   4.935 1.00 . A A . 39 LEU HA   1 1 
        3  2993 1 1 39 LEU HB2  H  -8.077  -0.266   3.919 1.00 . A A . 39 LEU HB2  1 1 
        3  2994 1 1 39 LEU HB3  H  -7.682   1.429   3.650 1.00 . A A . 39 LEU HB3  1 1 
        3  2995 1 1 39 LEU HD11 H  -6.832  -2.005   3.026 1.00 . A A . 39 LEU HD11 1 1 
        3  2996 1 1 39 LEU HD12 H  -6.030  -1.791   1.470 1.00 . A A . 39 LEU HD12 1 1 
        3  2997 1 1 39 LEU HD13 H  -5.136  -1.520   2.964 1.00 . A A . 39 LEU HD13 1 1 
        3  2998 1 1 39 LEU HD21 H  -8.328  -0.272   1.361 1.00 . A A . 39 LEU HD21 1 1 
        3  2999 1 1 39 LEU HD22 H  -7.698   1.368   1.257 1.00 . A A . 39 LEU HD22 1 1 
        3  3000 1 1 39 LEU HD23 H  -6.916   0.074   0.360 1.00 . A A . 39 LEU HD23 1 1 
        3  3001 1 1 39 LEU HG   H  -5.643   0.685   2.384 1.00 . A A . 39 LEU HG   1 1 
        3  3002 1 1 39 LEU N    N  -7.132   0.441   6.208 1.00 . A A . 39 LEU N    1 1 
        3  3003 1 1 39 LEU O    O  -4.237   1.541   4.613 1.00 . A A . 39 LEU O    1 1 
        3  3004 1 1 40 ALA C    C  -3.882   3.823   6.132 1.00 . A A . 40 ALA C    1 1 
        3  3005 1 1 40 ALA CA   C  -5.089   4.018   5.208 1.00 . A A . 40 ALA CA   1 1 
        3  3006 1 1 40 ALA CB   C  -5.918   5.209   5.694 1.00 . A A . 40 ALA CB   1 1 
        3  3007 1 1 40 ALA H    H  -6.880   2.849   5.464 1.00 . A A . 40 ALA H    1 1 
        3  3008 1 1 40 ALA HA   H  -4.746   4.206   4.202 1.00 . A A . 40 ALA HA   1 1 
        3  3009 1 1 40 ALA HB1  H  -6.771   5.342   5.046 1.00 . A A . 40 ALA HB1  1 1 
        3  3010 1 1 40 ALA HB2  H  -6.256   5.024   6.702 1.00 . A A . 40 ALA HB2  1 1 
        3  3011 1 1 40 ALA HB3  H  -5.308   6.100   5.677 1.00 . A A . 40 ALA HB3  1 1 
        3  3012 1 1 40 ALA N    N  -5.933   2.790   5.223 1.00 . A A . 40 ALA N    1 1 
        3  3013 1 1 40 ALA O    O  -2.757   3.695   5.689 1.00 . A A . 40 ALA O    1 1 
        3  3014 1 1 41 ASN C    C  -2.249   2.335   8.165 1.00 . A A . 41 ASN C    1 1 
        3  3015 1 1 41 ASN CA   C  -3.002   3.651   8.398 1.00 . A A . 41 ASN CA   1 1 
        3  3016 1 1 41 ASN CB   C  -3.579   3.661   9.817 1.00 . A A . 41 ASN CB   1 1 
        3  3017 1 1 41 ASN CG   C  -4.508   4.865   9.984 1.00 . A A . 41 ASN CG   1 1 
        3  3018 1 1 41 ASN H    H  -5.031   3.933   7.741 1.00 . A A . 41 ASN H    1 1 
        3  3019 1 1 41 ASN HA   H  -2.313   4.478   8.294 1.00 . A A . 41 ASN HA   1 1 
        3  3020 1 1 41 ASN HB2  H  -4.135   2.748   9.987 1.00 . A A . 41 ASN HB2  1 1 
        3  3021 1 1 41 ASN HB3  H  -2.772   3.730  10.534 1.00 . A A . 41 ASN HB3  1 1 
        3  3022 1 1 41 ASN HD21 H  -3.053   6.200   9.770 1.00 . A A . 41 ASN HD21 1 1 
        3  3023 1 1 41 ASN HD22 H  -4.600   6.849  10.025 1.00 . A A . 41 ASN HD22 1 1 
        3  3024 1 1 41 ASN N    N  -4.115   3.816   7.417 1.00 . A A . 41 ASN N    1 1 
        3  3025 1 1 41 ASN ND2  N  -4.013   6.072   9.922 1.00 . A A . 41 ASN ND2  1 1 
        3  3026 1 1 41 ASN O    O  -1.230   2.086   8.779 1.00 . A A . 41 ASN O    1 1 
        3  3027 1 1 41 ASN OD1  O  -5.698   4.708  10.173 1.00 . A A . 41 ASN OD1  1 1 
        3  3028 1 1 42 ALA C    C  -0.735   0.462   6.275 1.00 . A A . 42 ALA C    1 1 
        3  3029 1 1 42 ALA CA   C  -2.016   0.195   7.065 1.00 . A A . 42 ALA CA   1 1 
        3  3030 1 1 42 ALA CB   C  -2.907  -0.766   6.275 1.00 . A A . 42 ALA CB   1 1 
        3  3031 1 1 42 ALA H    H  -3.559   1.687   6.811 1.00 . A A . 42 ALA H    1 1 
        3  3032 1 1 42 ALA HA   H  -1.762  -0.248   8.013 1.00 . A A . 42 ALA HA   1 1 
        3  3033 1 1 42 ALA HB1  H  -3.855  -0.879   6.778 1.00 . A A . 42 ALA HB1  1 1 
        3  3034 1 1 42 ALA HB2  H  -3.071  -0.374   5.282 1.00 . A A . 42 ALA HB2  1 1 
        3  3035 1 1 42 ALA HB3  H  -2.421  -1.728   6.205 1.00 . A A . 42 ALA HB3  1 1 
        3  3036 1 1 42 ALA N    N  -2.733   1.483   7.302 1.00 . A A . 42 ALA N    1 1 
        3  3037 1 1 42 ALA O    O  -0.098  -0.449   5.781 1.00 . A A . 42 ALA O    1 1 
        3  3038 1 1 43 LEU C    C   2.104   1.925   6.295 1.00 . A A . 43 LEU C    1 1 
        3  3039 1 1 43 LEU CA   C   0.882   2.030   5.377 1.00 . A A . 43 LEU CA   1 1 
        3  3040 1 1 43 LEU CB   C   0.784   3.460   4.832 1.00 . A A . 43 LEU CB   1 1 
        3  3041 1 1 43 LEU CD1  C  -0.783   4.971   3.581 1.00 . A A . 43 LEU CD1  1 1 
        3  3042 1 1 43 LEU CD2  C   0.337   3.098   2.371 1.00 . A A . 43 LEU CD2  1 1 
        3  3043 1 1 43 LEU CG   C  -0.274   3.533   3.712 1.00 . A A . 43 LEU CG   1 1 
        3  3044 1 1 43 LEU H    H  -0.888   2.423   6.541 1.00 . A A . 43 LEU H    1 1 
        3  3045 1 1 43 LEU HA   H   0.993   1.339   4.559 1.00 . A A . 43 LEU HA   1 1 
        3  3046 1 1 43 LEU HB2  H   0.503   4.124   5.640 1.00 . A A . 43 LEU HB2  1 1 
        3  3047 1 1 43 LEU HB3  H   1.747   3.760   4.442 1.00 . A A . 43 LEU HB3  1 1 
        3  3048 1 1 43 LEU HD11 H   0.057   5.641   3.471 1.00 . A A . 43 LEU HD11 1 1 
        3  3049 1 1 43 LEU HD12 H  -1.422   5.049   2.714 1.00 . A A . 43 LEU HD12 1 1 
        3  3050 1 1 43 LEU HD13 H  -1.342   5.235   4.466 1.00 . A A . 43 LEU HD13 1 1 
        3  3051 1 1 43 LEU HD21 H   1.230   3.672   2.176 1.00 . A A . 43 LEU HD21 1 1 
        3  3052 1 1 43 LEU HD22 H   0.584   2.049   2.405 1.00 . A A . 43 LEU HD22 1 1 
        3  3053 1 1 43 LEU HD23 H  -0.378   3.271   1.580 1.00 . A A . 43 LEU HD23 1 1 
        3  3054 1 1 43 LEU HG   H  -1.106   2.886   3.958 1.00 . A A . 43 LEU HG   1 1 
        3  3055 1 1 43 LEU N    N  -0.356   1.705   6.142 1.00 . A A . 43 LEU N    1 1 
        3  3056 1 1 43 LEU O    O   3.189   1.601   5.853 1.00 . A A . 43 LEU O    1 1 
        3  3057 1 1 44 GLU C    C   2.697   1.362   9.777 1.00 . A A . 44 GLU C    1 1 
        3  3058 1 1 44 GLU CA   C   3.099   2.132   8.515 1.00 . A A . 44 GLU CA   1 1 
        3  3059 1 1 44 GLU CB   C   3.526   3.549   8.909 1.00 . A A . 44 GLU CB   1 1 
        3  3060 1 1 44 GLU CD   C   2.725   5.606  10.090 1.00 . A A . 44 GLU CD   1 1 
        3  3061 1 1 44 GLU CG   C   2.292   4.374   9.290 1.00 . A A . 44 GLU CG   1 1 
        3  3062 1 1 44 GLU H    H   1.058   2.471   7.897 1.00 . A A . 44 GLU H    1 1 
        3  3063 1 1 44 GLU HA   H   3.931   1.628   8.046 1.00 . A A . 44 GLU HA   1 1 
        3  3064 1 1 44 GLU HB2  H   4.202   3.498   9.750 1.00 . A A . 44 GLU HB2  1 1 
        3  3065 1 1 44 GLU HB3  H   4.027   4.017   8.074 1.00 . A A . 44 GLU HB3  1 1 
        3  3066 1 1 44 GLU HG2  H   1.781   4.691   8.392 1.00 . A A . 44 GLU HG2  1 1 
        3  3067 1 1 44 GLU HG3  H   1.626   3.775   9.890 1.00 . A A . 44 GLU HG3  1 1 
        3  3068 1 1 44 GLU N    N   1.942   2.205   7.567 1.00 . A A . 44 GLU N    1 1 
        3  3069 1 1 44 GLU O    O   3.502   1.142  10.658 1.00 . A A . 44 GLU O    1 1 
        3  3070 1 1 44 GLU OE1  O   3.523   5.446  10.999 1.00 . A A . 44 GLU OE1  1 1 
        3  3071 1 1 44 GLU OE2  O   2.250   6.686   9.782 1.00 . A A . 44 GLU OE2  1 1 
        3  3072 1 1 45 ARG C    C   1.543  -1.234  11.009 1.00 . A A . 45 ARG C    1 1 
        3  3073 1 1 45 ARG CA   C   1.037   0.206  11.097 1.00 . A A . 45 ARG CA   1 1 
        3  3074 1 1 45 ARG CB   C  -0.490   0.204  11.204 1.00 . A A . 45 ARG CB   1 1 
        3  3075 1 1 45 ARG CD   C  -2.410  -0.263  12.736 1.00 . A A . 45 ARG CD   1 1 
        3  3076 1 1 45 ARG CG   C  -0.892  -0.347  12.574 1.00 . A A . 45 ARG CG   1 1 
        3  3077 1 1 45 ARG CZ   C  -4.309  -1.559  11.977 1.00 . A A . 45 ARG CZ   1 1 
        3  3078 1 1 45 ARG H    H   0.818   1.143   9.165 1.00 . A A . 45 ARG H    1 1 
        3  3079 1 1 45 ARG HA   H   1.458   0.677  11.969 1.00 . A A . 45 ARG HA   1 1 
        3  3080 1 1 45 ARG HB2  H  -0.861   1.213  11.096 1.00 . A A . 45 ARG HB2  1 1 
        3  3081 1 1 45 ARG HB3  H  -0.906  -0.422  10.429 1.00 . A A . 45 ARG HB3  1 1 
        3  3082 1 1 45 ARG HD2  H  -2.677  -0.515  13.753 1.00 . A A . 45 ARG HD2  1 1 
        3  3083 1 1 45 ARG HD3  H  -2.742   0.737  12.512 1.00 . A A . 45 ARG HD3  1 1 
        3  3084 1 1 45 ARG HE   H  -2.552  -1.602  11.055 1.00 . A A . 45 ARG HE   1 1 
        3  3085 1 1 45 ARG HG2  H  -0.578  -1.378  12.651 1.00 . A A . 45 ARG HG2  1 1 
        3  3086 1 1 45 ARG HG3  H  -0.417   0.233  13.349 1.00 . A A . 45 ARG HG3  1 1 
        3  3087 1 1 45 ARG HH11 H  -4.556  -0.395  13.586 1.00 . A A . 45 ARG HH11 1 1 
        3  3088 1 1 45 ARG HH12 H  -5.945  -1.306  13.100 1.00 . A A . 45 ARG HH12 1 1 
        3  3089 1 1 45 ARG HH21 H  -4.356  -2.799  10.406 1.00 . A A . 45 ARG HH21 1 1 
        3  3090 1 1 45 ARG HH22 H  -5.832  -2.670  11.303 1.00 . A A . 45 ARG HH22 1 1 
        3  3091 1 1 45 ARG N    N   1.460   0.955   9.879 1.00 . A A . 45 ARG N    1 1 
        3  3092 1 1 45 ARG NE   N  -3.061  -1.222  11.800 1.00 . A A . 45 ARG NE   1 1 
        3  3093 1 1 45 ARG NH1  N  -4.991  -1.047  12.965 1.00 . A A . 45 ARG NH1  1 1 
        3  3094 1 1 45 ARG NH2  N  -4.876  -2.408  11.164 1.00 . A A . 45 ARG NH2  1 1 
        3  3095 1 1 45 ARG O    O   1.666  -1.795   9.939 1.00 . A A . 45 ARG O    1 1 
        3  3096 1 1 46 HIS C    C   1.218  -4.167  11.596 1.00 . A A . 46 HIS C    1 1 
        3  3097 1 1 46 HIS CA   C   2.322  -3.245  12.119 1.00 . A A . 46 HIS CA   1 1 
        3  3098 1 1 46 HIS CB   C   2.701  -3.658  13.542 1.00 . A A . 46 HIS CB   1 1 
        3  3099 1 1 46 HIS CD2  C   3.916  -2.000  15.179 1.00 . A A . 46 HIS CD2  1 1 
        3  3100 1 1 46 HIS CE1  C   5.728  -1.698  14.032 1.00 . A A . 46 HIS CE1  1 1 
        3  3101 1 1 46 HIS CG   C   3.797  -2.758  14.042 1.00 . A A . 46 HIS CG   1 1 
        3  3102 1 1 46 HIS H    H   1.712  -1.367  12.982 1.00 . A A . 46 HIS H    1 1 
        3  3103 1 1 46 HIS HA   H   3.191  -3.319  11.479 1.00 . A A . 46 HIS HA   1 1 
        3  3104 1 1 46 HIS HB2  H   1.837  -3.567  14.187 1.00 . A A . 46 HIS HB2  1 1 
        3  3105 1 1 46 HIS HB3  H   3.047  -4.682  13.543 1.00 . A A . 46 HIS HB3  1 1 
        3  3106 1 1 46 HIS HD1  H   5.193  -2.952  12.461 1.00 . A A . 46 HIS HD1  1 1 
        3  3107 1 1 46 HIS HD2  H   3.176  -1.931  15.964 1.00 . A A . 46 HIS HD2  1 1 
        3  3108 1 1 46 HIS HE1  H   6.701  -1.351  13.717 1.00 . A A . 46 HIS HE1  1 1 
        3  3109 1 1 46 HIS N    N   1.827  -1.837  12.130 1.00 . A A . 46 HIS N    1 1 
        3  3110 1 1 46 HIS ND1  N   4.965  -2.550  13.326 1.00 . A A . 46 HIS ND1  1 1 
        3  3111 1 1 46 HIS NE2  N   5.136  -1.330  15.173 1.00 . A A . 46 HIS NE2  1 1 
        3  3112 1 1 46 HIS O    O   0.533  -4.821  12.355 1.00 . A A . 46 HIS O    1 1 
        3  3113 1 1 47 TRP C    C   0.219  -5.269   8.226 1.00 . A A . 47 TRP C    1 1 
        3  3114 1 1 47 TRP CA   C  -0.019  -5.103   9.737 1.00 . A A . 47 TRP CA   1 1 
        3  3115 1 1 47 TRP CB   C  -1.385  -4.451   9.983 1.00 . A A . 47 TRP CB   1 1 
        3  3116 1 1 47 TRP CD1  C  -2.619  -6.657   9.827 1.00 . A A . 47 TRP CD1  1 1 
        3  3117 1 1 47 TRP CD2  C  -3.577  -5.026   8.607 1.00 . A A . 47 TRP CD2  1 1 
        3  3118 1 1 47 TRP CE2  C  -4.358  -6.194   8.416 1.00 . A A . 47 TRP CE2  1 1 
        3  3119 1 1 47 TRP CE3  C  -3.970  -3.841   7.944 1.00 . A A . 47 TRP CE3  1 1 
        3  3120 1 1 47 TRP CG   C  -2.474  -5.350   9.498 1.00 . A A . 47 TRP CG   1 1 
        3  3121 1 1 47 TRP CH2  C  -5.873  -5.005   6.945 1.00 . A A . 47 TRP CH2  1 1 
        3  3122 1 1 47 TRP CZ2  C  -5.495  -6.190   7.596 1.00 . A A . 47 TRP CZ2  1 1 
        3  3123 1 1 47 TRP CZ3  C  -5.114  -3.832   7.119 1.00 . A A . 47 TRP CZ3  1 1 
        3  3124 1 1 47 TRP H    H   1.605  -3.687   9.708 1.00 . A A . 47 TRP H    1 1 
        3  3125 1 1 47 TRP HA   H   0.012  -6.065  10.222 1.00 . A A . 47 TRP HA   1 1 
        3  3126 1 1 47 TRP HB2  H  -1.513  -4.272  11.041 1.00 . A A . 47 TRP HB2  1 1 
        3  3127 1 1 47 TRP HB3  H  -1.434  -3.511   9.454 1.00 . A A . 47 TRP HB3  1 1 
        3  3128 1 1 47 TRP HD1  H  -1.970  -7.219  10.481 1.00 . A A . 47 TRP HD1  1 1 
        3  3129 1 1 47 TRP HE1  H  -4.055  -8.081   9.242 1.00 . A A . 47 TRP HE1  1 1 
        3  3130 1 1 47 TRP HE3  H  -3.394  -2.936   8.073 1.00 . A A . 47 TRP HE3  1 1 
        3  3131 1 1 47 TRP HH2  H  -6.751  -4.992   6.316 1.00 . A A . 47 TRP HH2  1 1 
        3  3132 1 1 47 TRP HZ2  H  -6.075  -7.092   7.464 1.00 . A A . 47 TRP HZ2  1 1 
        3  3133 1 1 47 TRP HZ3  H  -5.407  -2.921   6.617 1.00 . A A . 47 TRP HZ3  1 1 
        3  3134 1 1 47 TRP N    N   1.042  -4.224  10.304 1.00 . A A . 47 TRP N    1 1 
        3  3135 1 1 47 TRP NE1  N  -3.733  -7.157   9.178 1.00 . A A . 47 TRP NE1  1 1 
        3  3136 1 1 47 TRP O    O  -0.500  -4.703   7.427 1.00 . A A . 47 TRP O    1 1 
        3  3137 1 1 48 PRO C    C   0.468  -6.935   5.691 1.00 . A A . 48 PRO C    1 1 
        3  3138 1 1 48 PRO CA   C   1.611  -6.240   6.458 1.00 . A A . 48 PRO CA   1 1 
        3  3139 1 1 48 PRO CB   C   2.882  -7.122   6.504 1.00 . A A . 48 PRO CB   1 1 
        3  3140 1 1 48 PRO CD   C   2.148  -6.675   8.854 1.00 . A A . 48 PRO CD   1 1 
        3  3141 1 1 48 PRO CG   C   3.270  -7.308   8.000 1.00 . A A . 48 PRO CG   1 1 
        3  3142 1 1 48 PRO HA   H   1.843  -5.296   5.986 1.00 . A A . 48 PRO HA   1 1 
        3  3143 1 1 48 PRO HB2  H   2.685  -8.089   6.048 1.00 . A A . 48 PRO HB2  1 1 
        3  3144 1 1 48 PRO HB3  H   3.693  -6.634   5.976 1.00 . A A . 48 PRO HB3  1 1 
        3  3145 1 1 48 PRO HD2  H   1.615  -7.447   9.395 1.00 . A A . 48 PRO HD2  1 1 
        3  3146 1 1 48 PRO HD3  H   2.558  -5.940   9.543 1.00 . A A . 48 PRO HD3  1 1 
        3  3147 1 1 48 PRO HG2  H   3.362  -8.365   8.229 1.00 . A A . 48 PRO HG2  1 1 
        3  3148 1 1 48 PRO HG3  H   4.209  -6.809   8.204 1.00 . A A . 48 PRO HG3  1 1 
        3  3149 1 1 48 PRO N    N   1.251  -6.014   7.875 1.00 . A A . 48 PRO N    1 1 
        3  3150 1 1 48 PRO O    O   0.467  -6.970   4.474 1.00 . A A . 48 PRO O    1 1 
        3  3151 1 1 49 LYS C    C  -2.437  -7.099   4.911 1.00 . A A . 49 LYS C    1 1 
        3  3152 1 1 49 LYS CA   C  -1.611  -8.161   5.644 1.00 . A A . 49 LYS CA   1 1 
        3  3153 1 1 49 LYS CB   C  -2.501  -8.925   6.637 1.00 . A A . 49 LYS CB   1 1 
        3  3154 1 1 49 LYS CD   C  -2.528 -11.296   5.766 1.00 . A A . 49 LYS CD   1 1 
        3  3155 1 1 49 LYS CE   C  -3.417 -12.385   5.163 1.00 . A A . 49 LYS CE   1 1 
        3  3156 1 1 49 LYS CG   C  -3.330  -9.994   5.895 1.00 . A A . 49 LYS CG   1 1 
        3  3157 1 1 49 LYS H    H  -0.496  -7.450   7.352 1.00 . A A . 49 LYS H    1 1 
        3  3158 1 1 49 LYS HA   H  -1.196  -8.852   4.923 1.00 . A A . 49 LYS HA   1 1 
        3  3159 1 1 49 LYS HB2  H  -1.877  -9.398   7.383 1.00 . A A . 49 LYS HB2  1 1 
        3  3160 1 1 49 LYS HB3  H  -3.170  -8.233   7.123 1.00 . A A . 49 LYS HB3  1 1 
        3  3161 1 1 49 LYS HD2  H  -1.674 -11.132   5.126 1.00 . A A . 49 LYS HD2  1 1 
        3  3162 1 1 49 LYS HD3  H  -2.191 -11.611   6.742 1.00 . A A . 49 LYS HD3  1 1 
        3  3163 1 1 49 LYS HE2  H  -2.799 -13.170   4.755 1.00 . A A . 49 LYS HE2  1 1 
        3  3164 1 1 49 LYS HE3  H  -4.056 -12.794   5.933 1.00 . A A . 49 LYS HE3  1 1 
        3  3165 1 1 49 LYS HG2  H  -4.237 -10.189   6.448 1.00 . A A . 49 LYS HG2  1 1 
        3  3166 1 1 49 LYS HG3  H  -3.587  -9.636   4.908 1.00 . A A . 49 LYS HG3  1 1 
        3  3167 1 1 49 LYS HZ1  H  -4.755 -10.963   4.440 1.00 . A A . 49 LYS HZ1  1 1 
        3  3168 1 1 49 LYS HZ2  H  -3.646 -11.523   3.283 1.00 . A A . 49 LYS HZ2  1 1 
        3  3169 1 1 49 LYS HZ3  H  -4.949 -12.504   3.760 1.00 . A A . 49 LYS HZ3  1 1 
        3  3170 1 1 49 LYS N    N  -0.500  -7.482   6.373 1.00 . A A . 49 LYS N    1 1 
        3  3171 1 1 49 LYS NZ   N  -4.256 -11.801   4.079 1.00 . A A . 49 LYS NZ   1 1 
        3  3172 1 1 49 LYS O    O  -3.053  -7.365   3.898 1.00 . A A . 49 LYS O    1 1 
        3  3173 1 1 50 GLY C    C  -2.500  -4.503   3.398 1.00 . A A . 50 GLY C    1 1 
        3  3174 1 1 50 GLY CA   C  -3.196  -4.813   4.720 1.00 . A A . 50 GLY CA   1 1 
        3  3175 1 1 50 GLY H    H  -1.916  -5.690   6.212 1.00 . A A . 50 GLY H    1 1 
        3  3176 1 1 50 GLY HA2  H  -4.208  -5.147   4.533 1.00 . A A . 50 GLY HA2  1 1 
        3  3177 1 1 50 GLY HA3  H  -3.209  -3.927   5.337 1.00 . A A . 50 GLY HA3  1 1 
        3  3178 1 1 50 GLY N    N  -2.434  -5.892   5.404 1.00 . A A . 50 GLY N    1 1 
        3  3179 1 1 50 GLY O    O  -3.110  -4.055   2.446 1.00 . A A . 50 GLY O    1 1 
        3  3180 1 1 51 GLU C    C  -0.888  -5.536   1.043 1.00 . A A . 51 GLU C    1 1 
        3  3181 1 1 51 GLU CA   C  -0.470  -4.490   2.074 1.00 . A A . 51 GLU CA   1 1 
        3  3182 1 1 51 GLU CB   C   1.044  -4.595   2.320 1.00 . A A . 51 GLU CB   1 1 
        3  3183 1 1 51 GLU CD   C   1.482  -2.309   3.279 1.00 . A A . 51 GLU CD   1 1 
        3  3184 1 1 51 GLU CG   C   1.450  -3.811   3.578 1.00 . A A . 51 GLU CG   1 1 
        3  3185 1 1 51 GLU H    H  -0.750  -5.119   4.110 1.00 . A A . 51 GLU H    1 1 
        3  3186 1 1 51 GLU HA   H  -0.714  -3.506   1.706 1.00 . A A . 51 GLU HA   1 1 
        3  3187 1 1 51 GLU HB2  H   1.311  -5.633   2.448 1.00 . A A . 51 GLU HB2  1 1 
        3  3188 1 1 51 GLU HB3  H   1.569  -4.193   1.466 1.00 . A A . 51 GLU HB3  1 1 
        3  3189 1 1 51 GLU HG2  H   0.746  -4.003   4.372 1.00 . A A . 51 GLU HG2  1 1 
        3  3190 1 1 51 GLU HG3  H   2.433  -4.129   3.891 1.00 . A A . 51 GLU HG3  1 1 
        3  3191 1 1 51 GLU N    N  -1.217  -4.751   3.332 1.00 . A A . 51 GLU N    1 1 
        3  3192 1 1 51 GLU O    O  -0.950  -5.267  -0.141 1.00 . A A . 51 GLU O    1 1 
        3  3193 1 1 51 GLU OE1  O   0.568  -1.826   2.632 1.00 . A A . 51 GLU OE1  1 1 
        3  3194 1 1 51 GLU OE2  O   2.422  -1.662   3.709 1.00 . A A . 51 GLU OE2  1 1 
        3  3195 1 1 52 GLN C    C  -2.878  -7.321  -0.178 1.00 . A A . 52 GLN C    1 1 
        3  3196 1 1 52 GLN CA   C  -1.607  -7.790   0.530 1.00 . A A . 52 GLN CA   1 1 
        3  3197 1 1 52 GLN CB   C  -1.886  -9.091   1.289 1.00 . A A . 52 GLN CB   1 1 
        3  3198 1 1 52 GLN CD   C   0.066 -10.365   0.384 1.00 . A A . 52 GLN CD   1 1 
        3  3199 1 1 52 GLN CG   C  -0.563  -9.770   1.646 1.00 . A A . 52 GLN CG   1 1 
        3  3200 1 1 52 GLN H    H  -1.126  -6.926   2.446 1.00 . A A . 52 GLN H    1 1 
        3  3201 1 1 52 GLN HA   H  -0.827  -7.953  -0.201 1.00 . A A . 52 GLN HA   1 1 
        3  3202 1 1 52 GLN HB2  H  -2.432  -8.869   2.195 1.00 . A A . 52 GLN HB2  1 1 
        3  3203 1 1 52 GLN HB3  H  -2.472  -9.753   0.669 1.00 . A A . 52 GLN HB3  1 1 
        3  3204 1 1 52 GLN HE21 H   1.851 -10.603   1.216 1.00 . A A . 52 GLN HE21 1 1 
        3  3205 1 1 52 GLN HE22 H   1.732 -11.103  -0.402 1.00 . A A . 52 GLN HE22 1 1 
        3  3206 1 1 52 GLN HG2  H   0.111  -9.044   2.076 1.00 . A A . 52 GLN HG2  1 1 
        3  3207 1 1 52 GLN HG3  H  -0.744 -10.560   2.359 1.00 . A A . 52 GLN HG3  1 1 
        3  3208 1 1 52 GLN N    N  -1.182  -6.730   1.485 1.00 . A A . 52 GLN N    1 1 
        3  3209 1 1 52 GLN NE2  N   1.321 -10.718   0.401 1.00 . A A . 52 GLN NE2  1 1 
        3  3210 1 1 52 GLN O    O  -3.046  -7.508  -1.365 1.00 . A A . 52 GLN O    1 1 
        3  3211 1 1 52 GLN OE1  O  -0.593 -10.506  -0.629 1.00 . A A . 52 GLN OE1  1 1 
        3  3212 1 1 53 ILE C    C  -4.654  -5.264  -1.248 1.00 . A A . 53 ILE C    1 1 
        3  3213 1 1 53 ILE CA   C  -5.022  -6.193  -0.086 1.00 . A A . 53 ILE CA   1 1 
        3  3214 1 1 53 ILE CB   C  -5.832  -5.413   0.957 1.00 . A A . 53 ILE CB   1 1 
        3  3215 1 1 53 ILE CD1  C  -6.714  -5.502   3.314 1.00 . A A . 53 ILE CD1  1 1 
        3  3216 1 1 53 ILE CG1  C  -6.102  -6.318   2.167 1.00 . A A . 53 ILE CG1  1 1 
        3  3217 1 1 53 ILE CG2  C  -7.166  -4.961   0.352 1.00 . A A . 53 ILE CG2  1 1 
        3  3218 1 1 53 ILE H    H  -3.602  -6.542   1.500 1.00 . A A . 53 ILE H    1 1 
        3  3219 1 1 53 ILE HA   H  -5.606  -7.027  -0.451 1.00 . A A . 53 ILE HA   1 1 
        3  3220 1 1 53 ILE HB   H  -5.268  -4.546   1.270 1.00 . A A . 53 ILE HB   1 1 
        3  3221 1 1 53 ILE HD11 H  -6.227  -4.542   3.380 1.00 . A A . 53 ILE HD11 1 1 
        3  3222 1 1 53 ILE HD12 H  -7.769  -5.359   3.134 1.00 . A A . 53 ILE HD12 1 1 
        3  3223 1 1 53 ILE HD13 H  -6.580  -6.036   4.241 1.00 . A A . 53 ILE HD13 1 1 
        3  3224 1 1 53 ILE HG12 H  -6.787  -7.103   1.881 1.00 . A A . 53 ILE HG12 1 1 
        3  3225 1 1 53 ILE HG13 H  -5.172  -6.757   2.500 1.00 . A A . 53 ILE HG13 1 1 
        3  3226 1 1 53 ILE HG21 H  -6.984  -4.403  -0.553 1.00 . A A . 53 ILE HG21 1 1 
        3  3227 1 1 53 ILE HG22 H  -7.770  -5.827   0.128 1.00 . A A . 53 ILE HG22 1 1 
        3  3228 1 1 53 ILE HG23 H  -7.688  -4.332   1.058 1.00 . A A . 53 ILE HG23 1 1 
        3  3229 1 1 53 ILE N    N  -3.766  -6.693   0.544 1.00 . A A . 53 ILE N    1 1 
        3  3230 1 1 53 ILE O    O  -5.099  -5.434  -2.370 1.00 . A A . 53 ILE O    1 1 
        3  3231 1 1 54 ILE C    C  -2.662  -4.038  -3.153 1.00 . A A . 54 ILE C    1 1 
        3  3232 1 1 54 ILE CA   C  -3.447  -3.318  -2.050 1.00 . A A . 54 ILE CA   1 1 
        3  3233 1 1 54 ILE CB   C  -2.563  -2.231  -1.427 1.00 . A A . 54 ILE CB   1 1 
        3  3234 1 1 54 ILE CD1  C  -2.556  -0.388   0.313 1.00 . A A . 54 ILE CD1  1 1 
        3  3235 1 1 54 ILE CG1  C  -3.432  -1.343  -0.524 1.00 . A A . 54 ILE CG1  1 1 
        3  3236 1 1 54 ILE CG2  C  -1.932  -1.382  -2.533 1.00 . A A . 54 ILE CG2  1 1 
        3  3237 1 1 54 ILE H    H  -3.506  -4.156  -0.070 1.00 . A A . 54 ILE H    1 1 
        3  3238 1 1 54 ILE HA   H  -4.330  -2.859  -2.473 1.00 . A A . 54 ILE HA   1 1 
        3  3239 1 1 54 ILE HB   H  -1.785  -2.697  -0.841 1.00 . A A . 54 ILE HB   1 1 
        3  3240 1 1 54 ILE HD11 H  -1.602  -0.850   0.525 1.00 . A A . 54 ILE HD11 1 1 
        3  3241 1 1 54 ILE HD12 H  -2.397   0.532  -0.228 1.00 . A A . 54 ILE HD12 1 1 
        3  3242 1 1 54 ILE HD13 H  -3.055  -0.168   1.246 1.00 . A A . 54 ILE HD13 1 1 
        3  3243 1 1 54 ILE HG12 H  -4.105  -0.767  -1.145 1.00 . A A . 54 ILE HG12 1 1 
        3  3244 1 1 54 ILE HG13 H  -4.011  -1.972   0.138 1.00 . A A . 54 ILE HG13 1 1 
        3  3245 1 1 54 ILE HG21 H  -2.677  -1.163  -3.281 1.00 . A A . 54 ILE HG21 1 1 
        3  3246 1 1 54 ILE HG22 H  -1.556  -0.464  -2.117 1.00 . A A . 54 ILE HG22 1 1 
        3  3247 1 1 54 ILE HG23 H  -1.119  -1.930  -2.986 1.00 . A A . 54 ILE HG23 1 1 
        3  3248 1 1 54 ILE N    N  -3.846  -4.277  -0.983 1.00 . A A . 54 ILE N    1 1 
        3  3249 1 1 54 ILE O    O  -2.984  -3.941  -4.321 1.00 . A A . 54 ILE O    1 1 
        3  3250 1 1 55 ALA C    C  -1.693  -6.423  -4.607 1.00 . A A . 55 ALA C    1 1 
        3  3251 1 1 55 ALA CA   C  -0.812  -5.447  -3.828 1.00 . A A . 55 ALA CA   1 1 
        3  3252 1 1 55 ALA CB   C   0.307  -6.219  -3.134 1.00 . A A . 55 ALA CB   1 1 
        3  3253 1 1 55 ALA H    H  -1.373  -4.795  -1.852 1.00 . A A . 55 ALA H    1 1 
        3  3254 1 1 55 ALA HA   H  -0.385  -4.725  -4.508 1.00 . A A . 55 ALA HA   1 1 
        3  3255 1 1 55 ALA HB1  H   0.863  -5.547  -2.500 1.00 . A A . 55 ALA HB1  1 1 
        3  3256 1 1 55 ALA HB2  H  -0.119  -7.008  -2.532 1.00 . A A . 55 ALA HB2  1 1 
        3  3257 1 1 55 ALA HB3  H   0.966  -6.646  -3.875 1.00 . A A . 55 ALA HB3  1 1 
        3  3258 1 1 55 ALA N    N  -1.627  -4.742  -2.796 1.00 . A A . 55 ALA N    1 1 
        3  3259 1 1 55 ALA O    O  -1.513  -6.632  -5.790 1.00 . A A . 55 ALA O    1 1 
        3  3260 1 1 56 ASN C    C  -4.207  -7.292  -5.844 1.00 . A A . 56 ASN C    1 1 
        3  3261 1 1 56 ASN CA   C  -3.543  -7.983  -4.653 1.00 . A A . 56 ASN CA   1 1 
        3  3262 1 1 56 ASN CB   C  -4.618  -8.483  -3.686 1.00 . A A . 56 ASN CB   1 1 
        3  3263 1 1 56 ASN CG   C  -5.531  -9.475  -4.408 1.00 . A A . 56 ASN CG   1 1 
        3  3264 1 1 56 ASN H    H  -2.778  -6.828  -3.002 1.00 . A A . 56 ASN H    1 1 
        3  3265 1 1 56 ASN HA   H  -2.959  -8.821  -5.004 1.00 . A A . 56 ASN HA   1 1 
        3  3266 1 1 56 ASN HB2  H  -4.148  -8.974  -2.845 1.00 . A A . 56 ASN HB2  1 1 
        3  3267 1 1 56 ASN HB3  H  -5.205  -7.648  -3.333 1.00 . A A . 56 ASN HB3  1 1 
        3  3268 1 1 56 ASN HD21 H  -7.138  -8.320  -4.261 1.00 . A A . 56 ASN HD21 1 1 
        3  3269 1 1 56 ASN HD22 H  -7.379  -9.804  -5.048 1.00 . A A . 56 ASN HD22 1 1 
        3  3270 1 1 56 ASN N    N  -2.647  -7.018  -3.953 1.00 . A A . 56 ASN N    1 1 
        3  3271 1 1 56 ASN ND2  N  -6.788  -9.175  -4.588 1.00 . A A . 56 ASN ND2  1 1 
        3  3272 1 1 56 ASN O    O  -4.468  -7.901  -6.864 1.00 . A A . 56 ASN O    1 1 
        3  3273 1 1 56 ASN OD1  O  -5.095 -10.535  -4.812 1.00 . A A . 56 ASN OD1  1 1 
        3  3274 1 1 57 ALA C    C  -4.274  -5.296  -8.082 1.00 . A A . 57 ALA C    1 1 
        3  3275 1 1 57 ALA CA   C  -5.166  -5.298  -6.834 1.00 . A A . 57 ALA CA   1 1 
        3  3276 1 1 57 ALA CB   C  -5.446  -3.857  -6.400 1.00 . A A . 57 ALA CB   1 1 
        3  3277 1 1 57 ALA H    H  -4.296  -5.561  -4.876 1.00 . A A . 57 ALA H    1 1 
        3  3278 1 1 57 ALA HA   H  -6.097  -5.787  -7.068 1.00 . A A . 57 ALA HA   1 1 
        3  3279 1 1 57 ALA HB1  H  -5.801  -3.852  -5.379 1.00 . A A . 57 ALA HB1  1 1 
        3  3280 1 1 57 ALA HB2  H  -4.538  -3.276  -6.468 1.00 . A A . 57 ALA HB2  1 1 
        3  3281 1 1 57 ALA HB3  H  -6.198  -3.427  -7.045 1.00 . A A . 57 ALA HB3  1 1 
        3  3282 1 1 57 ALA N    N  -4.500  -6.030  -5.717 1.00 . A A . 57 ALA N    1 1 
        3  3283 1 1 57 ALA O    O  -4.758  -5.345  -9.195 1.00 . A A . 57 ALA O    1 1 
        3  3284 1 1 58 LEU C    C  -1.684  -6.653  -9.452 1.00 . A A . 58 LEU C    1 1 
        3  3285 1 1 58 LEU CA   C  -2.068  -5.221  -9.091 1.00 . A A . 58 LEU CA   1 1 
        3  3286 1 1 58 LEU CB   C  -0.800  -4.448  -8.728 1.00 . A A . 58 LEU CB   1 1 
        3  3287 1 1 58 LEU CD1  C  -0.056  -2.327  -7.618 1.00 . A A . 58 LEU CD1  1 1 
        3  3288 1 1 58 LEU CD2  C  -1.132  -2.221  -9.869 1.00 . A A . 58 LEU CD2  1 1 
        3  3289 1 1 58 LEU CG   C  -1.122  -2.956  -8.521 1.00 . A A . 58 LEU CG   1 1 
        3  3290 1 1 58 LEU H    H  -2.608  -5.191  -7.008 1.00 . A A . 58 LEU H    1 1 
        3  3291 1 1 58 LEU HA   H  -2.554  -4.748  -9.933 1.00 . A A . 58 LEU HA   1 1 
        3  3292 1 1 58 LEU HB2  H  -0.392  -4.858  -7.815 1.00 . A A . 58 LEU HB2  1 1 
        3  3293 1 1 58 LEU HB3  H  -0.076  -4.556  -9.517 1.00 . A A . 58 LEU HB3  1 1 
        3  3294 1 1 58 LEU HD11 H   0.924  -2.542  -8.017 1.00 . A A . 58 LEU HD11 1 1 
        3  3295 1 1 58 LEU HD12 H  -0.199  -1.258  -7.578 1.00 . A A . 58 LEU HD12 1 1 
        3  3296 1 1 58 LEU HD13 H  -0.139  -2.741  -6.625 1.00 . A A . 58 LEU HD13 1 1 
        3  3297 1 1 58 LEU HD21 H  -0.205  -2.407 -10.391 1.00 . A A . 58 LEU HD21 1 1 
        3  3298 1 1 58 LEU HD22 H  -1.959  -2.571 -10.469 1.00 . A A . 58 LEU HD22 1 1 
        3  3299 1 1 58 LEU HD23 H  -1.238  -1.159  -9.698 1.00 . A A . 58 LEU HD23 1 1 
        3  3300 1 1 58 LEU HG   H  -2.092  -2.860  -8.049 1.00 . A A . 58 LEU HG   1 1 
        3  3301 1 1 58 LEU N    N  -2.981  -5.235  -7.912 1.00 . A A . 58 LEU N    1 1 
        3  3302 1 1 58 LEU O    O  -0.859  -6.888 -10.312 1.00 . A A . 58 LEU O    1 1 
        3  3303 1 1 59 GLU C    C  -0.453  -9.274  -8.826 1.00 . A A . 59 GLU C    1 1 
        3  3304 1 1 59 GLU CA   C  -1.941  -9.035  -9.104 1.00 . A A . 59 GLU CA   1 1 
        3  3305 1 1 59 GLU CB   C  -2.251  -9.325 -10.582 1.00 . A A . 59 GLU CB   1 1 
        3  3306 1 1 59 GLU CD   C  -2.894 -11.085 -12.234 1.00 . A A . 59 GLU CD   1 1 
        3  3307 1 1 59 GLU CG   C  -2.447 -10.829 -10.793 1.00 . A A . 59 GLU CG   1 1 
        3  3308 1 1 59 GLU H    H  -2.937  -7.405  -8.109 1.00 . A A . 59 GLU H    1 1 
        3  3309 1 1 59 GLU HA   H  -2.533  -9.682  -8.473 1.00 . A A . 59 GLU HA   1 1 
        3  3310 1 1 59 GLU HB2  H  -3.154  -8.805 -10.865 1.00 . A A . 59 GLU HB2  1 1 
        3  3311 1 1 59 GLU HB3  H  -1.433  -8.982 -11.199 1.00 . A A . 59 GLU HB3  1 1 
        3  3312 1 1 59 GLU HG2  H  -1.515 -11.345 -10.606 1.00 . A A . 59 GLU HG2  1 1 
        3  3313 1 1 59 GLU HG3  H  -3.204 -11.195 -10.114 1.00 . A A . 59 GLU HG3  1 1 
        3  3314 1 1 59 GLU N    N  -2.276  -7.615  -8.800 1.00 . A A . 59 GLU N    1 1 
        3  3315 1 1 59 GLU O    O   0.116 -10.256  -9.262 1.00 . A A . 59 GLU O    1 1 
        3  3316 1 1 59 GLU OE1  O  -2.922 -10.137 -13.002 1.00 . A A . 59 GLU OE1  1 1 
        3  3317 1 1 59 GLU OE2  O  -3.202 -12.223 -12.544 1.00 . A A . 59 GLU OE2  1 1 
        3  3318 1 1 60 THR C    C   1.813  -8.831  -6.284 1.00 . A A . 60 THR C    1 1 
        3  3319 1 1 60 THR CA   C   1.640  -8.545  -7.780 1.00 . A A . 60 THR CA   1 1 
        3  3320 1 1 60 THR CB   C   2.403  -7.265  -8.175 1.00 . A A . 60 THR CB   1 1 
        3  3321 1 1 60 THR CG2  C   2.194  -6.158  -7.132 1.00 . A A . 60 THR CG2  1 1 
        3  3322 1 1 60 THR H    H  -0.305  -7.598  -7.758 1.00 . A A . 60 THR H    1 1 
        3  3323 1 1 60 THR HA   H   2.044  -9.379  -8.336 1.00 . A A . 60 THR HA   1 1 
        3  3324 1 1 60 THR HB   H   2.045  -6.921  -9.134 1.00 . A A . 60 THR HB   1 1 
        3  3325 1 1 60 THR HG1  H   4.139  -7.085  -9.031 1.00 . A A . 60 THR HG1  1 1 
        3  3326 1 1 60 THR HG21 H   1.184  -6.200  -6.755 1.00 . A A . 60 THR HG21 1 1 
        3  3327 1 1 60 THR HG22 H   2.889  -6.299  -6.317 1.00 . A A . 60 THR HG22 1 1 
        3  3328 1 1 60 THR HG23 H   2.370  -5.194  -7.589 1.00 . A A . 60 THR HG23 1 1 
        3  3329 1 1 60 THR N    N   0.181  -8.381  -8.098 1.00 . A A . 60 THR N    1 1 
        3  3330 1 1 60 THR O    O   0.872  -9.175  -5.596 1.00 . A A . 60 THR O    1 1 
        3  3331 1 1 60 THR OG1  O   3.788  -7.559  -8.274 1.00 . A A . 60 THR OG1  1 1 
        3  3332 1 1 61 LYS C    C   3.650  -7.644  -3.638 1.00 . A A . 61 LYS C    1 1 
        3  3333 1 1 61 LYS CA   C   3.293  -8.974  -4.341 1.00 . A A . 61 LYS CA   1 1 
        3  3334 1 1 61 LYS CB   C   4.478  -9.950  -4.256 1.00 . A A . 61 LYS CB   1 1 
        3  3335 1 1 61 LYS CD   C   4.989 -10.799  -6.593 1.00 . A A . 61 LYS CD   1 1 
        3  3336 1 1 61 LYS CE   C   6.471 -11.186  -6.504 1.00 . A A . 61 LYS CE   1 1 
        3  3337 1 1 61 LYS CG   C   4.279 -11.114  -5.262 1.00 . A A . 61 LYS CG   1 1 
        3  3338 1 1 61 LYS H    H   3.755  -8.432  -6.374 1.00 . A A . 61 LYS H    1 1 
        3  3339 1 1 61 LYS HA   H   2.427  -9.421  -3.890 1.00 . A A . 61 LYS HA   1 1 
        3  3340 1 1 61 LYS HB2  H   5.386  -9.418  -4.490 1.00 . A A . 61 LYS HB2  1 1 
        3  3341 1 1 61 LYS HB3  H   4.549 -10.352  -3.258 1.00 . A A . 61 LYS HB3  1 1 
        3  3342 1 1 61 LYS HD2  H   4.520 -11.360  -7.389 1.00 . A A . 61 LYS HD2  1 1 
        3  3343 1 1 61 LYS HD3  H   4.911  -9.744  -6.803 1.00 . A A . 61 LYS HD3  1 1 
        3  3344 1 1 61 LYS HE2  H   7.016 -10.703  -7.302 1.00 . A A . 61 LYS HE2  1 1 
        3  3345 1 1 61 LYS HE3  H   6.871 -10.869  -5.553 1.00 . A A . 61 LYS HE3  1 1 
        3  3346 1 1 61 LYS HG2  H   4.689 -12.022  -4.845 1.00 . A A . 61 LYS HG2  1 1 
        3  3347 1 1 61 LYS HG3  H   3.225 -11.260  -5.446 1.00 . A A . 61 LYS HG3  1 1 
        3  3348 1 1 61 LYS HZ1  H   5.748 -13.058  -7.059 1.00 . A A . 61 LYS HZ1  1 1 
        3  3349 1 1 61 LYS HZ2  H   7.423 -12.883  -7.242 1.00 . A A . 61 LYS HZ2  1 1 
        3  3350 1 1 61 LYS HZ3  H   6.755 -13.082  -5.692 1.00 . A A . 61 LYS HZ3  1 1 
        3  3351 1 1 61 LYS N    N   3.019  -8.701  -5.787 1.00 . A A . 61 LYS N    1 1 
        3  3352 1 1 61 LYS NZ   N   6.609 -12.664  -6.635 1.00 . A A . 61 LYS NZ   1 1 
        3  3353 1 1 61 LYS O    O   4.181  -6.756  -4.274 1.00 . A A . 61 LYS O    1 1 
        3  3354 1 1 62 PRO C    C   5.182  -5.992  -1.626 1.00 . A A . 62 PRO C    1 1 
        3  3355 1 1 62 PRO CA   C   3.671  -6.282  -1.603 1.00 . A A . 62 PRO CA   1 1 
        3  3356 1 1 62 PRO CB   C   3.175  -6.548  -0.159 1.00 . A A . 62 PRO CB   1 1 
        3  3357 1 1 62 PRO CD   C   2.714  -8.581  -1.536 1.00 . A A . 62 PRO CD   1 1 
        3  3358 1 1 62 PRO CG   C   2.714  -8.032  -0.093 1.00 . A A . 62 PRO CG   1 1 
        3  3359 1 1 62 PRO HA   H   3.131  -5.451  -2.029 1.00 . A A . 62 PRO HA   1 1 
        3  3360 1 1 62 PRO HB2  H   3.973  -6.373   0.557 1.00 . A A . 62 PRO HB2  1 1 
        3  3361 1 1 62 PRO HB3  H   2.337  -5.902   0.068 1.00 . A A . 62 PRO HB3  1 1 
        3  3362 1 1 62 PRO HD2  H   3.275  -9.502  -1.590 1.00 . A A . 62 PRO HD2  1 1 
        3  3363 1 1 62 PRO HD3  H   1.700  -8.736  -1.871 1.00 . A A . 62 PRO HD3  1 1 
        3  3364 1 1 62 PRO HG2  H   3.400  -8.602   0.523 1.00 . A A . 62 PRO HG2  1 1 
        3  3365 1 1 62 PRO HG3  H   1.718  -8.095   0.324 1.00 . A A . 62 PRO HG3  1 1 
        3  3366 1 1 62 PRO N    N   3.362  -7.525  -2.348 1.00 . A A . 62 PRO N    1 1 
        3  3367 1 1 62 PRO O    O   5.598  -4.851  -1.658 1.00 . A A . 62 PRO O    1 1 
        3  3368 1 1 63 GLU C    C   7.867  -5.956  -2.839 1.00 . A A . 63 GLU C    1 1 
        3  3369 1 1 63 GLU CA   C   7.475  -6.765  -1.595 1.00 . A A . 63 GLU CA   1 1 
        3  3370 1 1 63 GLU CB   C   8.218  -8.113  -1.580 1.00 . A A . 63 GLU CB   1 1 
        3  3371 1 1 63 GLU CD   C   9.301  -8.217  -3.851 1.00 . A A . 63 GLU CD   1 1 
        3  3372 1 1 63 GLU CG   C   8.173  -8.769  -2.972 1.00 . A A . 63 GLU CG   1 1 
        3  3373 1 1 63 GLU H    H   5.653  -7.919  -1.551 1.00 . A A . 63 GLU H    1 1 
        3  3374 1 1 63 GLU HA   H   7.743  -6.206  -0.710 1.00 . A A . 63 GLU HA   1 1 
        3  3375 1 1 63 GLU HB2  H   9.246  -7.952  -1.286 1.00 . A A . 63 GLU HB2  1 1 
        3  3376 1 1 63 GLU HB3  H   7.744  -8.770  -0.863 1.00 . A A . 63 GLU HB3  1 1 
        3  3377 1 1 63 GLU HG2  H   8.291  -9.839  -2.870 1.00 . A A . 63 GLU HG2  1 1 
        3  3378 1 1 63 GLU HG3  H   7.226  -8.555  -3.438 1.00 . A A . 63 GLU HG3  1 1 
        3  3379 1 1 63 GLU N    N   6.002  -7.005  -1.592 1.00 . A A . 63 GLU N    1 1 
        3  3380 1 1 63 GLU O    O   9.008  -5.576  -3.005 1.00 . A A . 63 GLU O    1 1 
        3  3381 1 1 63 GLU OE1  O  10.447  -8.325  -3.448 1.00 . A A . 63 GLU OE1  1 1 
        3  3382 1 1 63 GLU OE2  O   8.997  -7.696  -4.913 1.00 . A A . 63 GLU OE2  1 1 
        3  3383 1 1 64 VAL C    C   6.998  -3.430  -4.689 1.00 . A A . 64 VAL C    1 1 
        3  3384 1 1 64 VAL CA   C   7.251  -4.913  -4.952 1.00 . A A . 64 VAL CA   1 1 
        3  3385 1 1 64 VAL CB   C   6.349  -5.370  -6.099 1.00 . A A . 64 VAL CB   1 1 
        3  3386 1 1 64 VAL CG1  C   6.714  -4.603  -7.371 1.00 . A A . 64 VAL CG1  1 1 
        3  3387 1 1 64 VAL CG2  C   6.541  -6.868  -6.343 1.00 . A A . 64 VAL CG2  1 1 
        3  3388 1 1 64 VAL H    H   6.016  -6.013  -3.564 1.00 . A A . 64 VAL H    1 1 
        3  3389 1 1 64 VAL HA   H   8.289  -5.063  -5.226 1.00 . A A . 64 VAL HA   1 1 
        3  3390 1 1 64 VAL HB   H   5.317  -5.173  -5.846 1.00 . A A . 64 VAL HB   1 1 
        3  3391 1 1 64 VAL HG11 H   7.781  -4.658  -7.530 1.00 . A A . 64 VAL HG11 1 1 
        3  3392 1 1 64 VAL HG12 H   6.200  -5.040  -8.216 1.00 . A A . 64 VAL HG12 1 1 
        3  3393 1 1 64 VAL HG13 H   6.418  -3.570  -7.265 1.00 . A A . 64 VAL HG13 1 1 
        3  3394 1 1 64 VAL HG21 H   6.403  -7.404  -5.416 1.00 . A A . 64 VAL HG21 1 1 
        3  3395 1 1 64 VAL HG22 H   5.816  -7.209  -7.068 1.00 . A A . 64 VAL HG22 1 1 
        3  3396 1 1 64 VAL HG23 H   7.537  -7.046  -6.718 1.00 . A A . 64 VAL HG23 1 1 
        3  3397 1 1 64 VAL N    N   6.930  -5.694  -3.715 1.00 . A A . 64 VAL N    1 1 
        3  3398 1 1 64 VAL O    O   7.732  -2.572  -5.136 1.00 . A A . 64 VAL O    1 1 
        3  3399 1 1 65 ILE C    C   6.399  -1.260  -2.404 1.00 . A A . 65 ILE C    1 1 
        3  3400 1 1 65 ILE CA   C   5.639  -1.700  -3.662 1.00 . A A . 65 ILE CA   1 1 
        3  3401 1 1 65 ILE CB   C   4.120  -1.554  -3.448 1.00 . A A . 65 ILE CB   1 1 
        3  3402 1 1 65 ILE CD1  C   2.949  -3.413  -4.722 1.00 . A A . 65 ILE CD1  1 1 
        3  3403 1 1 65 ILE CG1  C   3.361  -1.932  -4.754 1.00 . A A . 65 ILE CG1  1 1 
        3  3404 1 1 65 ILE CG2  C   3.795  -0.104  -3.052 1.00 . A A . 65 ILE CG2  1 1 
        3  3405 1 1 65 ILE H    H   5.385  -3.837  -3.612 1.00 . A A . 65 ILE H    1 1 
        3  3406 1 1 65 ILE HA   H   5.938  -1.079  -4.496 1.00 . A A . 65 ILE HA   1 1 
        3  3407 1 1 65 ILE HB   H   3.812  -2.208  -2.649 1.00 . A A . 65 ILE HB   1 1 
        3  3408 1 1 65 ILE HD11 H   3.774  -4.014  -4.370 1.00 . A A . 65 ILE HD11 1 1 
        3  3409 1 1 65 ILE HD12 H   2.106  -3.539  -4.057 1.00 . A A . 65 ILE HD12 1 1 
        3  3410 1 1 65 ILE HD13 H   2.671  -3.732  -5.717 1.00 . A A . 65 ILE HD13 1 1 
        3  3411 1 1 65 ILE HG12 H   2.470  -1.327  -4.852 1.00 . A A . 65 ILE HG12 1 1 
        3  3412 1 1 65 ILE HG13 H   3.998  -1.762  -5.612 1.00 . A A . 65 ILE HG13 1 1 
        3  3413 1 1 65 ILE HG21 H   4.210   0.569  -3.786 1.00 . A A . 65 ILE HG21 1 1 
        3  3414 1 1 65 ILE HG22 H   2.724   0.027  -3.008 1.00 . A A . 65 ILE HG22 1 1 
        3  3415 1 1 65 ILE HG23 H   4.218   0.111  -2.084 1.00 . A A . 65 ILE HG23 1 1 
        3  3416 1 1 65 ILE N    N   5.960  -3.124  -3.963 1.00 . A A . 65 ILE N    1 1 
        3  3417 1 1 65 ILE O    O   6.548  -0.084  -2.146 1.00 . A A . 65 ILE O    1 1 
        3  3418 1 1 66 TRP C    C   8.926  -2.682  -0.226 1.00 . A A . 66 TRP C    1 1 
        3  3419 1 1 66 TRP CA   C   7.654  -1.826  -0.373 1.00 . A A . 66 TRP CA   1 1 
        3  3420 1 1 66 TRP CB   C   6.756  -2.061   0.840 1.00 . A A . 66 TRP CB   1 1 
        3  3421 1 1 66 TRP CD1  C   5.791   0.231   1.291 1.00 . A A . 66 TRP CD1  1 1 
        3  3422 1 1 66 TRP CD2  C   4.280  -1.198   0.431 1.00 . A A . 66 TRP CD2  1 1 
        3  3423 1 1 66 TRP CE2  C   3.609   0.040   0.627 1.00 . A A . 66 TRP CE2  1 1 
        3  3424 1 1 66 TRP CE3  C   3.544  -2.281  -0.105 1.00 . A A . 66 TRP CE3  1 1 
        3  3425 1 1 66 TRP CG   C   5.662  -1.046   0.858 1.00 . A A . 66 TRP CG   1 1 
        3  3426 1 1 66 TRP CH2  C   1.537  -0.887  -0.235 1.00 . A A . 66 TRP CH2  1 1 
        3  3427 1 1 66 TRP CZ2  C   2.254   0.198   0.299 1.00 . A A . 66 TRP CZ2  1 1 
        3  3428 1 1 66 TRP CZ3  C   2.181  -2.124  -0.437 1.00 . A A . 66 TRP CZ3  1 1 
        3  3429 1 1 66 TRP H    H   6.768  -3.141  -1.849 1.00 . A A . 66 TRP H    1 1 
        3  3430 1 1 66 TRP HA   H   7.933  -0.785  -0.407 1.00 . A A . 66 TRP HA   1 1 
        3  3431 1 1 66 TRP HB2  H   6.330  -3.053   0.787 1.00 . A A . 66 TRP HB2  1 1 
        3  3432 1 1 66 TRP HB3  H   7.342  -1.973   1.739 1.00 . A A . 66 TRP HB3  1 1 
        3  3433 1 1 66 TRP HD1  H   6.696   0.674   1.679 1.00 . A A . 66 TRP HD1  1 1 
        3  3434 1 1 66 TRP HE1  H   4.398   1.810   1.394 1.00 . A A . 66 TRP HE1  1 1 
        3  3435 1 1 66 TRP HE3  H   4.031  -3.233  -0.265 1.00 . A A . 66 TRP HE3  1 1 
        3  3436 1 1 66 TRP HH2  H   0.496  -0.773  -0.493 1.00 . A A . 66 TRP HH2  1 1 
        3  3437 1 1 66 TRP HZ2  H   1.764   1.148   0.455 1.00 . A A . 66 TRP HZ2  1 1 
        3  3438 1 1 66 TRP HZ3  H   1.629  -2.958  -0.847 1.00 . A A . 66 TRP HZ3  1 1 
        3  3439 1 1 66 TRP N    N   6.892  -2.196  -1.619 1.00 . A A . 66 TRP N    1 1 
        3  3440 1 1 66 TRP NE1  N   4.573   0.876   1.154 1.00 . A A . 66 TRP NE1  1 1 
        3  3441 1 1 66 TRP O    O   8.997  -3.512   0.654 1.00 . A A . 66 TRP O    1 1 
        3  3442 1 1 67 PRO C    C  12.065  -2.732   0.141 1.00 . A A . 67 PRO C    1 1 
        3  3443 1 1 67 PRO CA   C  11.174  -3.210  -1.028 1.00 . A A . 67 PRO CA   1 1 
        3  3444 1 1 67 PRO CB   C  11.852  -2.904  -2.384 1.00 . A A . 67 PRO CB   1 1 
        3  3445 1 1 67 PRO CD   C   9.825  -1.454  -2.162 1.00 . A A . 67 PRO CD   1 1 
        3  3446 1 1 67 PRO CG   C  11.079  -1.715  -3.028 1.00 . A A . 67 PRO CG   1 1 
        3  3447 1 1 67 PRO HA   H  10.979  -4.268  -0.944 1.00 . A A . 67 PRO HA   1 1 
        3  3448 1 1 67 PRO HB2  H  12.895  -2.635  -2.236 1.00 . A A . 67 PRO HB2  1 1 
        3  3449 1 1 67 PRO HB3  H  11.789  -3.768  -3.032 1.00 . A A . 67 PRO HB3  1 1 
        3  3450 1 1 67 PRO HD2  H   9.847  -0.453  -1.753 1.00 . A A . 67 PRO HD2  1 1 
        3  3451 1 1 67 PRO HD3  H   8.929  -1.605  -2.741 1.00 . A A . 67 PRO HD3  1 1 
        3  3452 1 1 67 PRO HG2  H  11.709  -0.833  -3.047 1.00 . A A . 67 PRO HG2  1 1 
        3  3453 1 1 67 PRO HG3  H  10.780  -1.970  -4.038 1.00 . A A . 67 PRO HG3  1 1 
        3  3454 1 1 67 PRO N    N   9.903  -2.455  -1.078 1.00 . A A . 67 PRO N    1 1 
        3  3455 1 1 67 PRO O    O  12.801  -3.504   0.721 1.00 . A A . 67 PRO O    1 1 
        3  3456 1 1 68 SER C    C  12.392  -1.349   2.939 1.00 . A A . 68 SER C    1 1 
        3  3457 1 1 68 SER CA   C  12.917  -0.943   1.555 1.00 . A A . 68 SER CA   1 1 
        3  3458 1 1 68 SER CB   C  12.978   0.583   1.467 1.00 . A A . 68 SER CB   1 1 
        3  3459 1 1 68 SER H    H  11.457  -0.847  -0.037 1.00 . A A . 68 SER H    1 1 
        3  3460 1 1 68 SER HA   H  13.913  -1.341   1.424 1.00 . A A . 68 SER HA   1 1 
        3  3461 1 1 68 SER HB2  H  13.010   0.884   0.433 1.00 . A A . 68 SER HB2  1 1 
        3  3462 1 1 68 SER HB3  H  12.099   1.007   1.935 1.00 . A A . 68 SER HB3  1 1 
        3  3463 1 1 68 SER HG   H  14.763   1.359   1.454 1.00 . A A . 68 SER HG   1 1 
        3  3464 1 1 68 SER N    N  12.034  -1.463   0.460 1.00 . A A . 68 SER N    1 1 
        3  3465 1 1 68 SER O    O  13.014  -1.071   3.945 1.00 . A A . 68 SER O    1 1 
        3  3466 1 1 68 SER OG   O  14.151   1.044   2.125 1.00 . A A . 68 SER OG   1 1 
        3  3467 1 1 69 ARG C    C  11.019  -3.907   4.568 1.00 . A A . 69 ARG C    1 1 
        3  3468 1 1 69 ARG CA   C  10.709  -2.425   4.334 1.00 . A A . 69 ARG CA   1 1 
        3  3469 1 1 69 ARG CB   C   9.190  -2.236   4.340 1.00 . A A . 69 ARG CB   1 1 
        3  3470 1 1 69 ARG CD   C   7.335  -0.587   4.627 1.00 . A A . 69 ARG CD   1 1 
        3  3471 1 1 69 ARG CG   C   8.851  -0.750   4.482 1.00 . A A . 69 ARG CG   1 1 
        3  3472 1 1 69 ARG CZ   C   5.801   1.257   4.950 1.00 . A A . 69 ARG CZ   1 1 
        3  3473 1 1 69 ARG H    H  10.780  -2.215   2.183 1.00 . A A . 69 ARG H    1 1 
        3  3474 1 1 69 ARG HA   H  11.148  -1.832   5.127 1.00 . A A . 69 ARG HA   1 1 
        3  3475 1 1 69 ARG HB2  H   8.784  -2.612   3.415 1.00 . A A . 69 ARG HB2  1 1 
        3  3476 1 1 69 ARG HB3  H   8.760  -2.781   5.170 1.00 . A A . 69 ARG HB3  1 1 
        3  3477 1 1 69 ARG HD2  H   6.859  -0.787   3.680 1.00 . A A . 69 ARG HD2  1 1 
        3  3478 1 1 69 ARG HD3  H   6.968  -1.282   5.369 1.00 . A A . 69 ARG HD3  1 1 
        3  3479 1 1 69 ARG HE   H   7.727   1.376   5.422 1.00 . A A . 69 ARG HE   1 1 
        3  3480 1 1 69 ARG HG2  H   9.343  -0.350   5.356 1.00 . A A . 69 ARG HG2  1 1 
        3  3481 1 1 69 ARG HG3  H   9.185  -0.218   3.605 1.00 . A A . 69 ARG HG3  1 1 
        3  3482 1 1 69 ARG HH11 H   5.082  -0.434   4.155 1.00 . A A . 69 ARG HH11 1 1 
        3  3483 1 1 69 ARG HH12 H   3.930   0.844   4.369 1.00 . A A . 69 ARG HH12 1 1 
        3  3484 1 1 69 ARG HH21 H   6.237   3.054   5.715 1.00 . A A . 69 ARG HH21 1 1 
        3  3485 1 1 69 ARG HH22 H   4.585   2.816   5.254 1.00 . A A . 69 ARG HH22 1 1 
        3  3486 1 1 69 ARG N    N  11.264  -2.004   3.004 1.00 . A A . 69 ARG N    1 1 
        3  3487 1 1 69 ARG NE   N   7.021   0.804   5.056 1.00 . A A . 69 ARG NE   1 1 
        3  3488 1 1 69 ARG NH1  N   4.865   0.496   4.453 1.00 . A A . 69 ARG NH1  1 1 
        3  3489 1 1 69 ARG NH2  N   5.519   2.470   5.336 1.00 . A A . 69 ARG NH2  1 1 
        3  3490 1 1 69 ARG O    O  11.084  -4.363   5.692 1.00 . A A . 69 ARG O    1 1 
        3  3491 1 1 70 TYR C    C  12.996  -6.359   3.429 1.00 . A A . 70 TYR C    1 1 
        3  3492 1 1 70 TYR CA   C  11.501  -6.124   3.664 1.00 . A A . 70 TYR CA   1 1 
        3  3493 1 1 70 TYR CB   C  10.699  -6.906   2.611 1.00 . A A . 70 TYR CB   1 1 
        3  3494 1 1 70 TYR CD1  C   8.933  -8.046   4.019 1.00 . A A . 70 TYR CD1  1 1 
        3  3495 1 1 70 TYR CD2  C   8.285  -6.211   2.558 1.00 . A A . 70 TYR CD2  1 1 
        3  3496 1 1 70 TYR CE1  C   7.599  -8.176   4.450 1.00 . A A . 70 TYR CE1  1 1 
        3  3497 1 1 70 TYR CE2  C   6.949  -6.335   2.986 1.00 . A A . 70 TYR CE2  1 1 
        3  3498 1 1 70 TYR CG   C   9.272  -7.060   3.071 1.00 . A A . 70 TYR CG   1 1 
        3  3499 1 1 70 TYR CZ   C   6.605  -7.320   3.933 1.00 . A A . 70 TYR CZ   1 1 
        3  3500 1 1 70 TYR H    H  11.143  -4.267   2.620 1.00 . A A . 70 TYR H    1 1 
        3  3501 1 1 70 TYR HA   H  11.225  -6.467   4.659 1.00 . A A . 70 TYR HA   1 1 
        3  3502 1 1 70 TYR HB2  H  10.719  -6.365   1.674 1.00 . A A . 70 TYR HB2  1 1 
        3  3503 1 1 70 TYR HB3  H  11.132  -7.881   2.470 1.00 . A A . 70 TYR HB3  1 1 
        3  3504 1 1 70 TYR HD1  H   9.695  -8.701   4.414 1.00 . A A . 70 TYR HD1  1 1 
        3  3505 1 1 70 TYR HD2  H   8.555  -5.466   1.833 1.00 . A A . 70 TYR HD2  1 1 
        3  3506 1 1 70 TYR HE1  H   7.336  -8.932   5.175 1.00 . A A . 70 TYR HE1  1 1 
        3  3507 1 1 70 TYR HE2  H   6.190  -5.678   2.589 1.00 . A A . 70 TYR HE2  1 1 
        3  3508 1 1 70 TYR HH   H   5.299  -7.502   5.314 1.00 . A A . 70 TYR HH   1 1 
        3  3509 1 1 70 TYR N    N  11.205  -4.661   3.515 1.00 . A A . 70 TYR N    1 1 
        3  3510 1 1 70 TYR O    O  13.593  -5.777   2.545 1.00 . A A . 70 TYR O    1 1 
        3  3511 1 1 70 TYR OH   O   5.298  -7.445   4.355 1.00 . A A . 70 TYR OH   1 1 
        3  3512 1 1 71 GLN C    C  15.426  -8.791   4.713 1.00 . A A . 71 GLN C    1 1 
        3  3513 1 1 71 GLN CA   C  15.062  -7.467   4.039 1.00 . A A . 71 GLN CA   1 1 
        3  3514 1 1 71 GLN CB   C  15.862  -6.326   4.673 1.00 . A A . 71 GLN CB   1 1 
        3  3515 1 1 71 GLN CD   C  18.100  -5.220   4.695 1.00 . A A . 71 GLN CD   1 1 
        3  3516 1 1 71 GLN CG   C  17.350  -6.518   4.382 1.00 . A A . 71 GLN CG   1 1 
        3  3517 1 1 71 GLN H    H  13.109  -7.658   4.927 1.00 . A A . 71 GLN H    1 1 
        3  3518 1 1 71 GLN HA   H  15.291  -7.524   2.985 1.00 . A A . 71 GLN HA   1 1 
        3  3519 1 1 71 GLN HB2  H  15.533  -5.385   4.257 1.00 . A A . 71 GLN HB2  1 1 
        3  3520 1 1 71 GLN HB3  H  15.702  -6.325   5.740 1.00 . A A . 71 GLN HB3  1 1 
        3  3521 1 1 71 GLN HE21 H  19.779  -6.145   5.206 1.00 . A A . 71 GLN HE21 1 1 
        3  3522 1 1 71 GLN HE22 H  19.826  -4.451   5.305 1.00 . A A . 71 GLN HE22 1 1 
        3  3523 1 1 71 GLN HG2  H  17.738  -7.315   5.000 1.00 . A A . 71 GLN HG2  1 1 
        3  3524 1 1 71 GLN HG3  H  17.487  -6.768   3.341 1.00 . A A . 71 GLN HG3  1 1 
        3  3525 1 1 71 GLN N    N  13.607  -7.200   4.217 1.00 . A A . 71 GLN N    1 1 
        3  3526 1 1 71 GLN NE2  N  19.337  -5.277   5.101 1.00 . A A . 71 GLN NE2  1 1 
        3  3527 1 1 71 GLN O    O  15.984  -8.814   5.793 1.00 . A A . 71 GLN O    1 1 
        3  3528 1 1 71 GLN OE1  O  17.553  -4.142   4.565 1.00 . A A . 71 GLN OE1  1 1 
        3  3529 1 1 72 ALA C    C  15.215 -12.327   3.675 1.00 . A A . 72 ALA C    1 1 
        3  3530 1 1 72 ALA CA   C  15.441 -11.213   4.701 1.00 . A A . 72 ALA CA   1 1 
        3  3531 1 1 72 ALA CB   C  14.544 -11.451   5.916 1.00 . A A . 72 ALA CB   1 1 
        3  3532 1 1 72 ALA H    H  14.662  -9.856   3.220 1.00 . A A . 72 ALA H    1 1 
        3  3533 1 1 72 ALA HA   H  16.475 -11.218   5.012 1.00 . A A . 72 ALA HA   1 1 
        3  3534 1 1 72 ALA HB1  H  14.643 -10.624   6.605 1.00 . A A . 72 ALA HB1  1 1 
        3  3535 1 1 72 ALA HB2  H  13.515 -11.530   5.597 1.00 . A A . 72 ALA HB2  1 1 
        3  3536 1 1 72 ALA HB3  H  14.840 -12.366   6.409 1.00 . A A . 72 ALA HB3  1 1 
        3  3537 1 1 72 ALA N    N  15.113  -9.894   4.090 1.00 . A A . 72 ALA N    1 1 
        3  3538 1 1 72 ALA O    O  16.141 -12.990   3.252 1.00 . A A . 72 ALA O    1 1 
        3  3539 1 1 73 GLY C    C  13.426 -14.927   2.997 1.00 . A A . 73 GLY C    1 1 
        3  3540 1 1 73 GLY CA   C  13.702 -13.610   2.270 1.00 . A A . 73 GLY CA   1 1 
        3  3541 1 1 73 GLY H    H  13.259 -11.990   3.624 1.00 . A A . 73 GLY H    1 1 
        3  3542 1 1 73 GLY HA2  H  12.836 -13.331   1.687 1.00 . A A . 73 GLY HA2  1 1 
        3  3543 1 1 73 GLY HA3  H  14.551 -13.736   1.613 1.00 . A A . 73 GLY HA3  1 1 
        3  3544 1 1 73 GLY N    N  13.990 -12.537   3.270 1.00 . A A . 73 GLY N    1 1 
        3  3545 1 1 73 GLY O    O  12.427 -15.576   2.765 1.00 . A A . 73 GLY O    1 1 
        3  3546 1 1 74 GLU C    C  13.384 -16.309   5.948 1.00 . A A . 74 GLU C    1 1 
        3  3547 1 1 74 GLU CA   C  14.096 -16.606   4.625 1.00 . A A . 74 GLU CA   1 1 
        3  3548 1 1 74 GLU CB   C  15.451 -17.258   4.914 1.00 . A A . 74 GLU CB   1 1 
        3  3549 1 1 74 GLU CD   C  17.578 -18.056   3.872 1.00 . A A . 74 GLU CD   1 1 
        3  3550 1 1 74 GLU CG   C  16.141 -17.610   3.596 1.00 . A A . 74 GLU CG   1 1 
        3  3551 1 1 74 GLU H    H  15.106 -14.789   4.051 1.00 . A A . 74 GLU H    1 1 
        3  3552 1 1 74 GLU HA   H  13.492 -17.281   4.035 1.00 . A A . 74 GLU HA   1 1 
        3  3553 1 1 74 GLU HB2  H  16.068 -16.568   5.472 1.00 . A A . 74 GLU HB2  1 1 
        3  3554 1 1 74 GLU HB3  H  15.301 -18.157   5.492 1.00 . A A . 74 GLU HB3  1 1 
        3  3555 1 1 74 GLU HG2  H  15.602 -18.409   3.110 1.00 . A A . 74 GLU HG2  1 1 
        3  3556 1 1 74 GLU HG3  H  16.153 -16.742   2.954 1.00 . A A . 74 GLU HG3  1 1 
        3  3557 1 1 74 GLU N    N  14.306 -15.328   3.879 1.00 . A A . 74 GLU N    1 1 
        3  3558 1 1 74 GLU O    O  13.406 -17.168   6.814 1.00 . A A . 74 GLU O    1 1 
        3  3559 1 1 74 GLU OXT  O  12.830 -15.229   6.069 1.00 . A A . 74 GLU OXT  1 1 
        3  3560 1 1 74 GLU OE1  O  18.395 -17.201   4.175 1.00 . A A . 74 GLU OE1  1 1 
        3  3561 1 1 74 GLU OE2  O  17.835 -19.243   3.779 1.00 . A A . 74 GLU OE2  1 1 
        4  3562 1 1  1 CYS C    C  17.113   8.181   7.739 1.00 . A A .  1 CYS C    1 1 
        4  3563 1 1  1 CYS CA   C  18.474   7.482   7.754 1.00 . A A .  1 CYS CA   1 1 
        4  3564 1 1  1 CYS CB   C  18.273   5.968   7.661 1.00 . A A .  1 CYS CB   1 1 
        4  3565 1 1  1 CYS H1   H  18.885   8.749   9.355 1.00 . A A .  1 CYS H1   1 1 
        4  3566 1 1  1 CYS H2   H  18.967   7.096   9.739 1.00 . A A .  1 CYS H2   1 1 
        4  3567 1 1  1 CYS H3   H  20.214   7.822   8.847 1.00 . A A .  1 CYS H3   1 1 
        4  3568 1 1  1 CYS HA   H  19.061   7.818   6.910 1.00 . A A .  1 CYS HA   1 1 
        4  3569 1 1  1 CYS HB2  H  19.235   5.477   7.656 1.00 . A A .  1 CYS HB2  1 1 
        4  3570 1 1  1 CYS HB3  H  17.700   5.629   8.511 1.00 . A A .  1 CYS HB3  1 1 
        4  3571 1 1  1 CYS HG   H  17.277   6.384   5.634 1.00 . A A .  1 CYS HG   1 1 
        4  3572 1 1  1 CYS N    N  19.188   7.811   9.018 1.00 . A A .  1 CYS N    1 1 
        4  3573 1 1  1 CYS O    O  16.471   8.331   8.760 1.00 . A A .  1 CYS O    1 1 
        4  3574 1 1  1 CYS SG   S  17.384   5.571   6.136 1.00 . A A .  1 CYS SG   1 1 
        4  3575 1 1  2 SER C    C  14.229   8.255   6.525 1.00 . A A .  2 SER C    1 1 
        4  3576 1 1  2 SER CA   C  15.349   9.297   6.509 1.00 . A A .  2 SER CA   1 1 
        4  3577 1 1  2 SER CB   C  15.274  10.109   5.213 1.00 . A A .  2 SER CB   1 1 
        4  3578 1 1  2 SER H    H  17.202   8.478   5.778 1.00 . A A .  2 SER H    1 1 
        4  3579 1 1  2 SER HA   H  15.236   9.958   7.356 1.00 . A A .  2 SER HA   1 1 
        4  3580 1 1  2 SER HB2  H  15.720  11.078   5.366 1.00 . A A .  2 SER HB2  1 1 
        4  3581 1 1  2 SER HB3  H  15.811   9.588   4.432 1.00 . A A .  2 SER HB3  1 1 
        4  3582 1 1  2 SER HG   H  13.370  10.124   5.620 1.00 . A A .  2 SER HG   1 1 
        4  3583 1 1  2 SER N    N  16.669   8.609   6.589 1.00 . A A .  2 SER N    1 1 
        4  3584 1 1  2 SER O    O  14.320   7.223   5.890 1.00 . A A .  2 SER O    1 1 
        4  3585 1 1  2 SER OG   O  13.912  10.274   4.841 1.00 . A A .  2 SER OG   1 1 
        4  3586 1 1  3 ASN C    C  10.940   7.975   6.340 1.00 . A A .  3 ASN C    1 1 
        4  3587 1 1  3 ASN CA   C  12.038   7.546   7.315 1.00 . A A .  3 ASN CA   1 1 
        4  3588 1 1  3 ASN CB   C  11.476   7.527   8.738 1.00 . A A .  3 ASN CB   1 1 
        4  3589 1 1  3 ASN CG   C  12.596   7.190   9.723 1.00 . A A .  3 ASN CG   1 1 
        4  3590 1 1  3 ASN H    H  13.124   9.357   7.752 1.00 . A A .  3 ASN H    1 1 
        4  3591 1 1  3 ASN HA   H  12.384   6.557   7.054 1.00 . A A .  3 ASN HA   1 1 
        4  3592 1 1  3 ASN HB2  H  11.066   8.499   8.977 1.00 . A A .  3 ASN HB2  1 1 
        4  3593 1 1  3 ASN HB3  H  10.698   6.781   8.811 1.00 . A A .  3 ASN HB3  1 1 
        4  3594 1 1  3 ASN HD21 H  11.657   7.974  11.287 1.00 . A A .  3 ASN HD21 1 1 
        4  3595 1 1  3 ASN HD22 H  13.181   7.302  11.618 1.00 . A A .  3 ASN HD22 1 1 
        4  3596 1 1  3 ASN N    N  13.172   8.518   7.249 1.00 . A A .  3 ASN N    1 1 
        4  3597 1 1  3 ASN ND2  N  12.466   7.515  10.981 1.00 . A A .  3 ASN ND2  1 1 
        4  3598 1 1  3 ASN O    O  10.076   7.198   5.981 1.00 . A A .  3 ASN O    1 1 
        4  3599 1 1  3 ASN OD1  O  13.602   6.622   9.345 1.00 . A A .  3 ASN OD1  1 1 
        4  3600 1 1  4 GLU C    C  10.338   9.347   3.523 1.00 . A A .  4 GLU C    1 1 
        4  3601 1 1  4 GLU CA   C   9.921   9.688   4.957 1.00 . A A .  4 GLU CA   1 1 
        4  3602 1 1  4 GLU CB   C   9.765  11.207   5.099 1.00 . A A .  4 GLU CB   1 1 
        4  3603 1 1  4 GLU CD   C   9.209  12.986   6.772 1.00 . A A .  4 GLU CD   1 1 
        4  3604 1 1  4 GLU CG   C   9.811  11.592   6.582 1.00 . A A .  4 GLU CG   1 1 
        4  3605 1 1  4 GLU H    H  11.667   9.817   6.212 1.00 . A A .  4 GLU H    1 1 
        4  3606 1 1  4 GLU HA   H   8.977   9.209   5.179 1.00 . A A .  4 GLU HA   1 1 
        4  3607 1 1  4 GLU HB2  H  10.569  11.704   4.574 1.00 . A A .  4 GLU HB2  1 1 
        4  3608 1 1  4 GLU HB3  H   8.817  11.511   4.678 1.00 . A A .  4 GLU HB3  1 1 
        4  3609 1 1  4 GLU HG2  H   9.246  10.874   7.161 1.00 . A A .  4 GLU HG2  1 1 
        4  3610 1 1  4 GLU HG3  H  10.837  11.599   6.919 1.00 . A A .  4 GLU HG3  1 1 
        4  3611 1 1  4 GLU N    N  10.963   9.207   5.909 1.00 . A A .  4 GLU N    1 1 
        4  3612 1 1  4 GLU O    O  11.507   9.215   3.222 1.00 . A A .  4 GLU O    1 1 
        4  3613 1 1  4 GLU OE1  O   9.542  13.865   5.992 1.00 . A A .  4 GLU OE1  1 1 
        4  3614 1 1  4 GLU OE2  O   8.423  13.151   7.690 1.00 . A A .  4 GLU OE2  1 1 
        4  3615 1 1  5 LYS C    C  10.668   7.686   1.169 1.00 . A A .  5 LYS C    1 1 
        4  3616 1 1  5 LYS CA   C   9.730   8.896   1.217 1.00 . A A .  5 LYS CA   1 1 
        4  3617 1 1  5 LYS CB   C  10.421  10.107   0.584 1.00 . A A .  5 LYS CB   1 1 
        4  3618 1 1  5 LYS CD   C  10.210  12.611   0.474 1.00 . A A .  5 LYS CD   1 1 
        4  3619 1 1  5 LYS CE   C   9.239  13.768   0.222 1.00 . A A .  5 LYS CE   1 1 
        4  3620 1 1  5 LYS CG   C   9.436  11.289   0.505 1.00 . A A .  5 LYS CG   1 1 
        4  3621 1 1  5 LYS H    H   8.452   9.334   2.897 1.00 . A A .  5 LYS H    1 1 
        4  3622 1 1  5 LYS HA   H   8.826   8.673   0.672 1.00 . A A .  5 LYS HA   1 1 
        4  3623 1 1  5 LYS HB2  H  11.276  10.384   1.188 1.00 . A A .  5 LYS HB2  1 1 
        4  3624 1 1  5 LYS HB3  H  10.754   9.851  -0.411 1.00 . A A .  5 LYS HB3  1 1 
        4  3625 1 1  5 LYS HD2  H  10.708  12.759   1.423 1.00 . A A .  5 LYS HD2  1 1 
        4  3626 1 1  5 LYS HD3  H  10.944  12.581  -0.317 1.00 . A A .  5 LYS HD3  1 1 
        4  3627 1 1  5 LYS HE2  H   8.428  13.719   0.932 1.00 . A A .  5 LYS HE2  1 1 
        4  3628 1 1  5 LYS HE3  H   9.761  14.707   0.338 1.00 . A A .  5 LYS HE3  1 1 
        4  3629 1 1  5 LYS HG2  H   8.841  11.200  -0.393 1.00 . A A .  5 LYS HG2  1 1 
        4  3630 1 1  5 LYS HG3  H   8.785  11.281   1.368 1.00 . A A .  5 LYS HG3  1 1 
        4  3631 1 1  5 LYS HZ1  H   9.353  13.121  -1.754 1.00 . A A .  5 LYS HZ1  1 1 
        4  3632 1 1  5 LYS HZ2  H   7.771  13.193  -1.138 1.00 . A A .  5 LYS HZ2  1 1 
        4  3633 1 1  5 LYS HZ3  H   8.582  14.623  -1.559 1.00 . A A .  5 LYS HZ3  1 1 
        4  3634 1 1  5 LYS N    N   9.389   9.216   2.634 1.00 . A A .  5 LYS N    1 1 
        4  3635 1 1  5 LYS NZ   N   8.695  13.668  -1.162 1.00 . A A .  5 LYS NZ   1 1 
        4  3636 1 1  5 LYS O    O  10.234   6.555   1.079 1.00 . A A .  5 LYS O    1 1 
        4  3637 1 1  6 ALA C    C  12.779   6.021  -0.132 1.00 . A A .  6 ALA C    1 1 
        4  3638 1 1  6 ALA CA   C  12.922   6.784   1.190 1.00 . A A .  6 ALA CA   1 1 
        4  3639 1 1  6 ALA CB   C  12.656   5.836   2.364 1.00 . A A .  6 ALA CB   1 1 
        4  3640 1 1  6 ALA H    H  12.279   8.836   1.305 1.00 . A A .  6 ALA H    1 1 
        4  3641 1 1  6 ALA HA   H  13.925   7.174   1.268 1.00 . A A .  6 ALA HA   1 1 
        4  3642 1 1  6 ALA HB1  H  12.430   6.413   3.247 1.00 . A A .  6 ALA HB1  1 1 
        4  3643 1 1  6 ALA HB2  H  11.822   5.192   2.130 1.00 . A A .  6 ALA HB2  1 1 
        4  3644 1 1  6 ALA HB3  H  13.535   5.232   2.545 1.00 . A A .  6 ALA HB3  1 1 
        4  3645 1 1  6 ALA N    N  11.952   7.916   1.232 1.00 . A A .  6 ALA N    1 1 
        4  3646 1 1  6 ALA O    O  12.590   6.605  -1.181 1.00 . A A .  6 ALA O    1 1 
        4  3647 1 1  7 ARG C    C  11.290   3.445  -1.491 1.00 . A A .  7 ARG C    1 1 
        4  3648 1 1  7 ARG CA   C  12.744   3.904  -1.335 1.00 . A A .  7 ARG CA   1 1 
        4  3649 1 1  7 ARG CB   C  13.647   2.656  -1.250 1.00 . A A .  7 ARG CB   1 1 
        4  3650 1 1  7 ARG CD   C  15.857   3.763  -1.664 1.00 . A A .  7 ARG CD   1 1 
        4  3651 1 1  7 ARG CG   C  15.015   3.000  -0.641 1.00 . A A .  7 ARG CG   1 1 
        4  3652 1 1  7 ARG CZ   C  16.506   3.436  -3.979 1.00 . A A .  7 ARG CZ   1 1 
        4  3653 1 1  7 ARG H    H  13.024   4.269   0.772 1.00 . A A .  7 ARG H    1 1 
        4  3654 1 1  7 ARG HA   H  13.027   4.499  -2.190 1.00 . A A .  7 ARG HA   1 1 
        4  3655 1 1  7 ARG HB2  H  13.167   1.908  -0.635 1.00 . A A .  7 ARG HB2  1 1 
        4  3656 1 1  7 ARG HB3  H  13.792   2.257  -2.242 1.00 . A A .  7 ARG HB3  1 1 
        4  3657 1 1  7 ARG HD2  H  15.348   4.671  -1.947 1.00 . A A .  7 ARG HD2  1 1 
        4  3658 1 1  7 ARG HD3  H  16.816   4.009  -1.230 1.00 . A A .  7 ARG HD3  1 1 
        4  3659 1 1  7 ARG HE   H  15.853   1.953  -2.832 1.00 . A A .  7 ARG HE   1 1 
        4  3660 1 1  7 ARG HG2  H  14.886   3.600   0.246 1.00 . A A .  7 ARG HG2  1 1 
        4  3661 1 1  7 ARG HG3  H  15.524   2.082  -0.375 1.00 . A A .  7 ARG HG3  1 1 
        4  3662 1 1  7 ARG HH11 H  16.657   5.285  -3.222 1.00 . A A .  7 ARG HH11 1 1 
        4  3663 1 1  7 ARG HH12 H  17.129   5.111  -4.881 1.00 . A A .  7 ARG HH12 1 1 
        4  3664 1 1  7 ARG HH21 H  16.464   1.711  -4.994 1.00 . A A .  7 ARG HH21 1 1 
        4  3665 1 1  7 ARG HH22 H  17.022   3.090  -5.882 1.00 . A A .  7 ARG HH22 1 1 
        4  3666 1 1  7 ARG N    N  12.869   4.716  -0.085 1.00 . A A .  7 ARG N    1 1 
        4  3667 1 1  7 ARG NE   N  16.059   2.909  -2.870 1.00 . A A .  7 ARG NE   1 1 
        4  3668 1 1  7 ARG NH1  N  16.785   4.710  -4.032 1.00 . A A .  7 ARG NH1  1 1 
        4  3669 1 1  7 ARG NH2  N  16.677   2.688  -5.035 1.00 . A A .  7 ARG NH2  1 1 
        4  3670 1 1  7 ARG O    O  10.925   2.828  -2.472 1.00 . A A .  7 ARG O    1 1 
        4  3671 1 1  8 ASP C    C   8.278   4.125  -1.632 1.00 . A A .  8 ASP C    1 1 
        4  3672 1 1  8 ASP CA   C   9.043   3.286  -0.606 1.00 . A A .  8 ASP CA   1 1 
        4  3673 1 1  8 ASP CB   C   8.376   3.448   0.762 1.00 . A A .  8 ASP CB   1 1 
        4  3674 1 1  8 ASP CG   C   9.301   2.898   1.849 1.00 . A A .  8 ASP CG   1 1 
        4  3675 1 1  8 ASP H    H  10.782   4.210   0.266 1.00 . A A .  8 ASP H    1 1 
        4  3676 1 1  8 ASP HA   H   9.008   2.246  -0.898 1.00 . A A .  8 ASP HA   1 1 
        4  3677 1 1  8 ASP HB2  H   8.182   4.497   0.948 1.00 . A A .  8 ASP HB2  1 1 
        4  3678 1 1  8 ASP HB3  H   7.444   2.900   0.775 1.00 . A A .  8 ASP HB3  1 1 
        4  3679 1 1  8 ASP N    N  10.465   3.725  -0.523 1.00 . A A .  8 ASP N    1 1 
        4  3680 1 1  8 ASP O    O   8.639   5.243  -1.943 1.00 . A A .  8 ASP O    1 1 
        4  3681 1 1  8 ASP OD1  O  10.452   3.304   1.879 1.00 . A A .  8 ASP OD1  1 1 
        4  3682 1 1  8 ASP OD2  O   8.844   2.084   2.634 1.00 . A A .  8 ASP OD2  1 1 
        4  3683 1 1  9 TRP C    C   5.716   5.513  -2.422 1.00 . A A .  9 TRP C    1 1 
        4  3684 1 1  9 TRP CA   C   6.367   4.319  -3.124 1.00 . A A .  9 TRP CA   1 1 
        4  3685 1 1  9 TRP CB   C   5.265   3.377  -3.621 1.00 . A A .  9 TRP CB   1 1 
        4  3686 1 1  9 TRP CD1  C   6.934   1.598  -4.330 1.00 . A A .  9 TRP CD1  1 1 
        4  3687 1 1  9 TRP CD2  C   5.287   1.899  -5.835 1.00 . A A .  9 TRP CD2  1 1 
        4  3688 1 1  9 TRP CE2  C   6.142   0.891  -6.357 1.00 . A A .  9 TRP CE2  1 1 
        4  3689 1 1  9 TRP CE3  C   4.155   2.274  -6.591 1.00 . A A .  9 TRP CE3  1 1 
        4  3690 1 1  9 TRP CG   C   5.831   2.353  -4.560 1.00 . A A .  9 TRP CG   1 1 
        4  3691 1 1  9 TRP CH2  C   4.744   0.654  -8.326 1.00 . A A .  9 TRP CH2  1 1 
        4  3692 1 1  9 TRP CZ2  C   5.878   0.272  -7.589 1.00 . A A .  9 TRP CZ2  1 1 
        4  3693 1 1  9 TRP CZ3  C   3.884   1.652  -7.829 1.00 . A A .  9 TRP CZ3  1 1 
        4  3694 1 1  9 TRP H    H   6.928   2.692  -1.837 1.00 . A A .  9 TRP H    1 1 
        4  3695 1 1  9 TRP HA   H   6.974   4.653  -3.955 1.00 . A A .  9 TRP HA   1 1 
        4  3696 1 1  9 TRP HB2  H   4.805   2.882  -2.782 1.00 . A A .  9 TRP HB2  1 1 
        4  3697 1 1  9 TRP HB3  H   4.516   3.954  -4.140 1.00 . A A .  9 TRP HB3  1 1 
        4  3698 1 1  9 TRP HD1  H   7.577   1.672  -3.468 1.00 . A A .  9 TRP HD1  1 1 
        4  3699 1 1  9 TRP HE1  H   7.877   0.122  -5.500 1.00 . A A .  9 TRP HE1  1 1 
        4  3700 1 1  9 TRP HE3  H   3.492   3.037  -6.218 1.00 . A A .  9 TRP HE3  1 1 
        4  3701 1 1  9 TRP HH2  H   4.532   0.179  -9.273 1.00 . A A .  9 TRP HH2  1 1 
        4  3702 1 1  9 TRP HZ2  H   6.536  -0.498  -7.965 1.00 . A A .  9 TRP HZ2  1 1 
        4  3703 1 1  9 TRP HZ3  H   3.012   1.943  -8.396 1.00 . A A .  9 TRP HZ3  1 1 
        4  3704 1 1  9 TRP N    N   7.201   3.588  -2.132 1.00 . A A .  9 TRP N    1 1 
        4  3705 1 1  9 TRP NE1  N   7.135   0.756  -5.408 1.00 . A A .  9 TRP NE1  1 1 
        4  3706 1 1  9 TRP O    O   4.871   5.342  -1.568 1.00 . A A .  9 TRP O    1 1 
        4  3707 1 1 10 HIS C    C   3.998   7.723  -1.919 1.00 . A A . 10 HIS C    1 1 
        4  3708 1 1 10 HIS CA   C   5.502   7.931  -2.139 1.00 . A A . 10 HIS CA   1 1 
        4  3709 1 1 10 HIS CB   C   5.719   9.145  -3.054 1.00 . A A . 10 HIS CB   1 1 
        4  3710 1 1 10 HIS CD2  C   8.257   8.481  -3.249 1.00 . A A . 10 HIS CD2  1 1 
        4  3711 1 1 10 HIS CE1  C   8.696   9.463  -5.129 1.00 . A A . 10 HIS CE1  1 1 
        4  3712 1 1 10 HIS CG   C   7.095   9.082  -3.664 1.00 . A A . 10 HIS CG   1 1 
        4  3713 1 1 10 HIS H    H   6.779   6.818  -3.477 1.00 . A A . 10 HIS H    1 1 
        4  3714 1 1 10 HIS HA   H   5.986   8.108  -1.188 1.00 . A A . 10 HIS HA   1 1 
        4  3715 1 1 10 HIS HB2  H   4.979   9.141  -3.843 1.00 . A A . 10 HIS HB2  1 1 
        4  3716 1 1 10 HIS HB3  H   5.624  10.053  -2.476 1.00 . A A . 10 HIS HB3  1 1 
        4  3717 1 1 10 HIS HD1  H   6.781  10.222  -5.423 1.00 . A A . 10 HIS HD1  1 1 
        4  3718 1 1 10 HIS HD2  H   8.370   7.906  -2.342 1.00 . A A . 10 HIS HD2  1 1 
        4  3719 1 1 10 HIS HE1  H   9.213   9.826  -6.006 1.00 . A A . 10 HIS HE1  1 1 
        4  3720 1 1 10 HIS N    N   6.099   6.715  -2.780 1.00 . A A . 10 HIS N    1 1 
        4  3721 1 1 10 HIS ND1  N   7.398   9.703  -4.866 1.00 . A A . 10 HIS ND1  1 1 
        4  3722 1 1 10 HIS NE2  N   9.267   8.724  -4.177 1.00 . A A . 10 HIS NE2  1 1 
        4  3723 1 1 10 HIS O    O   3.369   6.943  -2.607 1.00 . A A . 10 HIS O    1 1 
        4  3724 1 1 11 ARG C    C   1.205   8.451  -2.031 1.00 . A A . 11 ARG C    1 1 
        4  3725 1 1 11 ARG CA   C   1.958   8.222  -0.720 1.00 . A A . 11 ARG CA   1 1 
        4  3726 1 1 11 ARG CB   C   1.464   9.231   0.328 1.00 . A A . 11 ARG CB   1 1 
        4  3727 1 1 11 ARG CD   C   3.425   9.898   1.823 1.00 . A A . 11 ARG CD   1 1 
        4  3728 1 1 11 ARG CG   C   2.175   8.998   1.686 1.00 . A A . 11 ARG CG   1 1 
        4  3729 1 1 11 ARG CZ   C   4.340   8.403   3.532 1.00 . A A . 11 ARG CZ   1 1 
        4  3730 1 1 11 ARG H    H   3.939   9.020  -0.418 1.00 . A A . 11 ARG H    1 1 
        4  3731 1 1 11 ARG HA   H   1.772   7.216  -0.370 1.00 . A A . 11 ARG HA   1 1 
        4  3732 1 1 11 ARG HB2  H   1.655  10.235  -0.024 1.00 . A A . 11 ARG HB2  1 1 
        4  3733 1 1 11 ARG HB3  H   0.398   9.104   0.459 1.00 . A A . 11 ARG HB3  1 1 
        4  3734 1 1 11 ARG HD2  H   3.760  10.221   0.855 1.00 . A A . 11 ARG HD2  1 1 
        4  3735 1 1 11 ARG HD3  H   3.180  10.773   2.420 1.00 . A A . 11 ARG HD3  1 1 
        4  3736 1 1 11 ARG HE   H   5.422   9.113   2.031 1.00 . A A . 11 ARG HE   1 1 
        4  3737 1 1 11 ARG HG2  H   1.482   9.226   2.485 1.00 . A A . 11 ARG HG2  1 1 
        4  3738 1 1 11 ARG HG3  H   2.473   7.961   1.767 1.00 . A A . 11 ARG HG3  1 1 
        4  3739 1 1 11 ARG HH11 H   2.478   9.061   3.842 1.00 . A A . 11 ARG HH11 1 1 
        4  3740 1 1 11 ARG HH12 H   3.062   7.909   4.991 1.00 . A A . 11 ARG HH12 1 1 
        4  3741 1 1 11 ARG HH21 H   6.186   7.628   3.529 1.00 . A A . 11 ARG HH21 1 1 
        4  3742 1 1 11 ARG HH22 H   5.156   7.105   4.821 1.00 . A A . 11 ARG HH22 1 1 
        4  3743 1 1 11 ARG N    N   3.417   8.401  -0.968 1.00 . A A . 11 ARG N    1 1 
        4  3744 1 1 11 ARG NE   N   4.539   9.120   2.456 1.00 . A A . 11 ARG NE   1 1 
        4  3745 1 1 11 ARG NH1  N   3.204   8.464   4.169 1.00 . A A . 11 ARG NH1  1 1 
        4  3746 1 1 11 ARG NH2  N   5.302   7.653   3.996 1.00 . A A . 11 ARG NH2  1 1 
        4  3747 1 1 11 ARG O    O   0.110   7.964  -2.229 1.00 . A A . 11 ARG O    1 1 
        4  3748 1 1 12 ALA C    C   1.500   8.380  -5.225 1.00 . A A . 12 ALA C    1 1 
        4  3749 1 1 12 ALA CA   C   1.114   9.473  -4.231 1.00 . A A . 12 ALA CA   1 1 
        4  3750 1 1 12 ALA CB   C   1.563  10.831  -4.766 1.00 . A A . 12 ALA CB   1 1 
        4  3751 1 1 12 ALA H    H   2.667   9.590  -2.744 1.00 . A A . 12 ALA H    1 1 
        4  3752 1 1 12 ALA HA   H   0.040   9.476  -4.099 1.00 . A A . 12 ALA HA   1 1 
        4  3753 1 1 12 ALA HB1  H   2.635  10.920  -4.666 1.00 . A A . 12 ALA HB1  1 1 
        4  3754 1 1 12 ALA HB2  H   1.287  10.916  -5.806 1.00 . A A . 12 ALA HB2  1 1 
        4  3755 1 1 12 ALA HB3  H   1.082  11.615  -4.200 1.00 . A A . 12 ALA HB3  1 1 
        4  3756 1 1 12 ALA N    N   1.786   9.203  -2.928 1.00 . A A . 12 ALA N    1 1 
        4  3757 1 1 12 ALA O    O   0.760   8.067  -6.129 1.00 . A A . 12 ALA O    1 1 
        4  3758 1 1 13 ASP C    C   2.160   5.507  -5.779 1.00 . A A . 13 ASP C    1 1 
        4  3759 1 1 13 ASP CA   C   3.062   6.714  -6.004 1.00 . A A . 13 ASP CA   1 1 
        4  3760 1 1 13 ASP CB   C   4.515   6.331  -5.734 1.00 . A A . 13 ASP CB   1 1 
        4  3761 1 1 13 ASP CG   C   5.445   7.431  -6.254 1.00 . A A . 13 ASP CG   1 1 
        4  3762 1 1 13 ASP H    H   3.237   8.049  -4.324 1.00 . A A . 13 ASP H    1 1 
        4  3763 1 1 13 ASP HA   H   2.960   7.054  -7.018 1.00 . A A . 13 ASP HA   1 1 
        4  3764 1 1 13 ASP HB2  H   4.657   6.217  -4.673 1.00 . A A . 13 ASP HB2  1 1 
        4  3765 1 1 13 ASP HB3  H   4.746   5.400  -6.234 1.00 . A A . 13 ASP HB3  1 1 
        4  3766 1 1 13 ASP N    N   2.649   7.791  -5.063 1.00 . A A . 13 ASP N    1 1 
        4  3767 1 1 13 ASP O    O   1.924   4.713  -6.668 1.00 . A A . 13 ASP O    1 1 
        4  3768 1 1 13 ASP OD1  O   4.989   8.239  -7.046 1.00 . A A . 13 ASP OD1  1 1 
        4  3769 1 1 13 ASP OD2  O   6.595   7.444  -5.850 1.00 . A A . 13 ASP OD2  1 1 
        4  3770 1 1 14 VAL C    C  -0.645   4.513  -4.887 1.00 . A A . 14 VAL C    1 1 
        4  3771 1 1 14 VAL CA   C   0.736   4.236  -4.292 1.00 . A A . 14 VAL CA   1 1 
        4  3772 1 1 14 VAL CB   C   0.606   4.086  -2.771 1.00 . A A . 14 VAL CB   1 1 
        4  3773 1 1 14 VAL CG1  C  -0.484   3.063  -2.436 1.00 . A A . 14 VAL CG1  1 1 
        4  3774 1 1 14 VAL CG2  C   1.944   3.628  -2.188 1.00 . A A . 14 VAL CG2  1 1 
        4  3775 1 1 14 VAL H    H   1.832   6.043  -3.899 1.00 . A A . 14 VAL H    1 1 
        4  3776 1 1 14 VAL HA   H   1.141   3.328  -4.713 1.00 . A A . 14 VAL HA   1 1 
        4  3777 1 1 14 VAL HB   H   0.337   5.040  -2.344 1.00 . A A . 14 VAL HB   1 1 
        4  3778 1 1 14 VAL HG11 H  -0.375   2.198  -3.073 1.00 . A A . 14 VAL HG11 1 1 
        4  3779 1 1 14 VAL HG12 H  -0.394   2.762  -1.403 1.00 . A A . 14 VAL HG12 1 1 
        4  3780 1 1 14 VAL HG13 H  -1.456   3.509  -2.597 1.00 . A A . 14 VAL HG13 1 1 
        4  3781 1 1 14 VAL HG21 H   2.278   2.742  -2.707 1.00 . A A . 14 VAL HG21 1 1 
        4  3782 1 1 14 VAL HG22 H   2.675   4.412  -2.309 1.00 . A A . 14 VAL HG22 1 1 
        4  3783 1 1 14 VAL HG23 H   1.827   3.407  -1.137 1.00 . A A . 14 VAL HG23 1 1 
        4  3784 1 1 14 VAL N    N   1.635   5.380  -4.593 1.00 . A A . 14 VAL N    1 1 
        4  3785 1 1 14 VAL O    O  -1.185   3.714  -5.622 1.00 . A A . 14 VAL O    1 1 
        4  3786 1 1 15 ILE C    C  -2.509   6.430  -6.528 1.00 . A A . 15 ILE C    1 1 
        4  3787 1 1 15 ILE CA   C  -2.583   5.953  -5.074 1.00 . A A . 15 ILE CA   1 1 
        4  3788 1 1 15 ILE CB   C  -3.221   7.041  -4.201 1.00 . A A . 15 ILE CB   1 1 
        4  3789 1 1 15 ILE CD1  C  -3.110   7.908  -1.831 1.00 . A A . 15 ILE CD1  1 1 
        4  3790 1 1 15 ILE CG1  C  -3.098   6.654  -2.705 1.00 . A A . 15 ILE CG1  1 1 
        4  3791 1 1 15 ILE CG2  C  -4.701   7.176  -4.581 1.00 . A A . 15 ILE CG2  1 1 
        4  3792 1 1 15 ILE H    H  -0.771   6.256  -3.947 1.00 . A A . 15 ILE H    1 1 
        4  3793 1 1 15 ILE HA   H  -3.198   5.062  -5.025 1.00 . A A . 15 ILE HA   1 1 
        4  3794 1 1 15 ILE HB   H  -2.719   7.982  -4.381 1.00 . A A . 15 ILE HB   1 1 
        4  3795 1 1 15 ILE HD11 H  -3.912   8.558  -2.136 1.00 . A A . 15 ILE HD11 1 1 
        4  3796 1 1 15 ILE HD12 H  -3.246   7.620  -0.799 1.00 . A A . 15 ILE HD12 1 1 
        4  3797 1 1 15 ILE HD13 H  -2.165   8.419  -1.935 1.00 . A A . 15 ILE HD13 1 1 
        4  3798 1 1 15 ILE HG12 H  -3.923   6.016  -2.422 1.00 . A A . 15 ILE HG12 1 1 
        4  3799 1 1 15 ILE HG13 H  -2.170   6.129  -2.534 1.00 . A A . 15 ILE HG13 1 1 
        4  3800 1 1 15 ILE HG21 H  -4.781   7.394  -5.636 1.00 . A A . 15 ILE HG21 1 1 
        4  3801 1 1 15 ILE HG22 H  -5.214   6.250  -4.366 1.00 . A A . 15 ILE HG22 1 1 
        4  3802 1 1 15 ILE HG23 H  -5.151   7.977  -4.014 1.00 . A A . 15 ILE HG23 1 1 
        4  3803 1 1 15 ILE N    N  -1.223   5.631  -4.557 1.00 . A A . 15 ILE N    1 1 
        4  3804 1 1 15 ILE O    O  -3.270   5.997  -7.363 1.00 . A A . 15 ILE O    1 1 
        4  3805 1 1 16 ALA C    C  -1.351   6.579  -9.179 1.00 . A A . 16 ALA C    1 1 
        4  3806 1 1 16 ALA CA   C  -1.531   7.789  -8.261 1.00 . A A . 16 ALA CA   1 1 
        4  3807 1 1 16 ALA CB   C  -0.349   8.745  -8.439 1.00 . A A . 16 ALA CB   1 1 
        4  3808 1 1 16 ALA H    H  -0.998   7.671  -6.171 1.00 . A A . 16 ALA H    1 1 
        4  3809 1 1 16 ALA HA   H  -2.447   8.298  -8.521 1.00 . A A . 16 ALA HA   1 1 
        4  3810 1 1 16 ALA HB1  H  -0.340   9.460  -7.629 1.00 . A A . 16 ALA HB1  1 1 
        4  3811 1 1 16 ALA HB2  H   0.571   8.183  -8.438 1.00 . A A . 16 ALA HB2  1 1 
        4  3812 1 1 16 ALA HB3  H  -0.450   9.268  -9.378 1.00 . A A . 16 ALA HB3  1 1 
        4  3813 1 1 16 ALA N    N  -1.613   7.319  -6.848 1.00 . A A . 16 ALA N    1 1 
        4  3814 1 1 16 ALA O    O  -1.994   6.461 -10.205 1.00 . A A . 16 ALA O    1 1 
        4  3815 1 1 17 GLY C    C  -1.469   3.557  -9.631 1.00 . A A . 17 GLY C    1 1 
        4  3816 1 1 17 GLY CA   C  -0.242   4.471  -9.654 1.00 . A A . 17 GLY CA   1 1 
        4  3817 1 1 17 GLY H    H   0.025   5.798  -7.981 1.00 . A A . 17 GLY H    1 1 
        4  3818 1 1 17 GLY HA2  H  -0.038   4.778 -10.671 1.00 . A A . 17 GLY HA2  1 1 
        4  3819 1 1 17 GLY HA3  H   0.609   3.932  -9.267 1.00 . A A . 17 GLY HA3  1 1 
        4  3820 1 1 17 GLY N    N  -0.480   5.678  -8.813 1.00 . A A . 17 GLY N    1 1 
        4  3821 1 1 17 GLY O    O  -1.973   3.154 -10.659 1.00 . A A . 17 GLY O    1 1 
        4  3822 1 1 18 LEU C    C  -4.339   3.032  -9.043 1.00 . A A . 18 LEU C    1 1 
        4  3823 1 1 18 LEU CA   C  -3.145   2.332  -8.385 1.00 . A A . 18 LEU CA   1 1 
        4  3824 1 1 18 LEU CB   C  -3.452   2.034  -6.905 1.00 . A A . 18 LEU CB   1 1 
        4  3825 1 1 18 LEU CD1  C  -2.457   0.946  -4.858 1.00 . A A . 18 LEU CD1  1 1 
        4  3826 1 1 18 LEU CD2  C  -3.085  -0.465  -6.796 1.00 . A A . 18 LEU CD2  1 1 
        4  3827 1 1 18 LEU CG   C  -2.532   0.907  -6.385 1.00 . A A . 18 LEU CG   1 1 
        4  3828 1 1 18 LEU H    H  -1.531   3.554  -7.646 1.00 . A A . 18 LEU H    1 1 
        4  3829 1 1 18 LEU HA   H  -2.938   1.413  -8.910 1.00 . A A . 18 LEU HA   1 1 
        4  3830 1 1 18 LEU HB2  H  -3.282   2.932  -6.327 1.00 . A A . 18 LEU HB2  1 1 
        4  3831 1 1 18 LEU HB3  H  -4.479   1.735  -6.798 1.00 . A A . 18 LEU HB3  1 1 
        4  3832 1 1 18 LEU HD11 H  -2.246   1.948  -4.524 1.00 . A A . 18 LEU HD11 1 1 
        4  3833 1 1 18 LEU HD12 H  -3.401   0.621  -4.441 1.00 . A A . 18 LEU HD12 1 1 
        4  3834 1 1 18 LEU HD13 H  -1.674   0.284  -4.525 1.00 . A A . 18 LEU HD13 1 1 
        4  3835 1 1 18 LEU HD21 H  -4.127  -0.533  -6.522 1.00 . A A . 18 LEU HD21 1 1 
        4  3836 1 1 18 LEU HD22 H  -2.983  -0.604  -7.860 1.00 . A A . 18 LEU HD22 1 1 
        4  3837 1 1 18 LEU HD23 H  -2.534  -1.237  -6.280 1.00 . A A . 18 LEU HD23 1 1 
        4  3838 1 1 18 LEU HG   H  -1.541   1.035  -6.795 1.00 . A A . 18 LEU HG   1 1 
        4  3839 1 1 18 LEU N    N  -1.953   3.223  -8.465 1.00 . A A . 18 LEU N    1 1 
        4  3840 1 1 18 LEU O    O  -4.968   2.501  -9.937 1.00 . A A . 18 LEU O    1 1 
        4  3841 1 1 19 LYS C    C  -5.561   5.162 -10.706 1.00 . A A . 19 LYS C    1 1 
        4  3842 1 1 19 LYS CA   C  -5.795   4.965  -9.209 1.00 . A A . 19 LYS CA   1 1 
        4  3843 1 1 19 LYS CB   C  -5.920   6.329  -8.529 1.00 . A A . 19 LYS CB   1 1 
        4  3844 1 1 19 LYS CD   C  -7.467   8.297  -8.236 1.00 . A A . 19 LYS CD   1 1 
        4  3845 1 1 19 LYS CE   C  -8.435   7.862  -7.128 1.00 . A A . 19 LYS CE   1 1 
        4  3846 1 1 19 LYS CG   C  -7.103   7.096  -9.132 1.00 . A A . 19 LYS CG   1 1 
        4  3847 1 1 19 LYS H    H  -4.125   4.625  -7.896 1.00 . A A . 19 LYS H    1 1 
        4  3848 1 1 19 LYS HA   H  -6.706   4.405  -9.065 1.00 . A A . 19 LYS HA   1 1 
        4  3849 1 1 19 LYS HB2  H  -6.080   6.188  -7.471 1.00 . A A . 19 LYS HB2  1 1 
        4  3850 1 1 19 LYS HB3  H  -5.013   6.892  -8.685 1.00 . A A . 19 LYS HB3  1 1 
        4  3851 1 1 19 LYS HD2  H  -6.569   8.703  -7.788 1.00 . A A . 19 LYS HD2  1 1 
        4  3852 1 1 19 LYS HD3  H  -7.938   9.061  -8.838 1.00 . A A . 19 LYS HD3  1 1 
        4  3853 1 1 19 LYS HE2  H  -9.295   7.379  -7.568 1.00 . A A . 19 LYS HE2  1 1 
        4  3854 1 1 19 LYS HE3  H  -7.936   7.175  -6.462 1.00 . A A . 19 LYS HE3  1 1 
        4  3855 1 1 19 LYS HG2  H  -6.828   7.453 -10.115 1.00 . A A . 19 LYS HG2  1 1 
        4  3856 1 1 19 LYS HG3  H  -7.953   6.436  -9.217 1.00 . A A . 19 LYS HG3  1 1 
        4  3857 1 1 19 LYS HZ1  H  -9.155   9.813  -7.024 1.00 . A A . 19 LYS HZ1  1 1 
        4  3858 1 1 19 LYS HZ2  H  -9.695   8.810  -5.768 1.00 . A A . 19 LYS HZ2  1 1 
        4  3859 1 1 19 LYS HZ3  H  -8.100   9.396  -5.759 1.00 . A A . 19 LYS HZ3  1 1 
        4  3860 1 1 19 LYS N    N  -4.647   4.220  -8.613 1.00 . A A . 19 LYS N    1 1 
        4  3861 1 1 19 LYS NZ   N  -8.880   9.060  -6.361 1.00 . A A . 19 LYS NZ   1 1 
        4  3862 1 1 19 LYS O    O  -6.459   5.533 -11.437 1.00 . A A . 19 LYS O    1 1 
        4  3863 1 1 20 LYS C    C  -5.085   4.235 -13.400 1.00 . A A . 20 LYS C    1 1 
        4  3864 1 1 20 LYS CA   C  -4.105   5.095 -12.626 1.00 . A A . 20 LYS CA   1 1 
        4  3865 1 1 20 LYS CB   C  -2.666   4.684 -12.952 1.00 . A A . 20 LYS CB   1 1 
        4  3866 1 1 20 LYS CD   C  -1.031   4.436 -14.826 1.00 . A A . 20 LYS CD   1 1 
        4  3867 1 1 20 LYS CE   C  -0.625   4.949 -16.207 1.00 . A A . 20 LYS CE   1 1 
        4  3868 1 1 20 LYS CG   C  -2.307   5.147 -14.366 1.00 . A A . 20 LYS CG   1 1 
        4  3869 1 1 20 LYS H    H  -3.661   4.617 -10.574 1.00 . A A . 20 LYS H    1 1 
        4  3870 1 1 20 LYS HA   H  -4.265   6.122 -12.888 1.00 . A A . 20 LYS HA   1 1 
        4  3871 1 1 20 LYS HB2  H  -1.993   5.139 -12.241 1.00 . A A . 20 LYS HB2  1 1 
        4  3872 1 1 20 LYS HB3  H  -2.578   3.609 -12.893 1.00 . A A . 20 LYS HB3  1 1 
        4  3873 1 1 20 LYS HD2  H  -0.237   4.632 -14.120 1.00 . A A . 20 LYS HD2  1 1 
        4  3874 1 1 20 LYS HD3  H  -1.211   3.374 -14.878 1.00 . A A . 20 LYS HD3  1 1 
        4  3875 1 1 20 LYS HE2  H  -0.532   6.025 -16.180 1.00 . A A . 20 LYS HE2  1 1 
        4  3876 1 1 20 LYS HE3  H   0.323   4.514 -16.489 1.00 . A A . 20 LYS HE3  1 1 
        4  3877 1 1 20 LYS HG2  H  -3.117   4.908 -15.040 1.00 . A A . 20 LYS HG2  1 1 
        4  3878 1 1 20 LYS HG3  H  -2.141   6.213 -14.365 1.00 . A A . 20 LYS HG3  1 1 
        4  3879 1 1 20 LYS HZ1  H  -2.335   3.902 -16.771 1.00 . A A . 20 LYS HZ1  1 1 
        4  3880 1 1 20 LYS HZ2  H  -2.171   5.417 -17.521 1.00 . A A . 20 LYS HZ2  1 1 
        4  3881 1 1 20 LYS HZ3  H  -1.207   4.115 -18.025 1.00 . A A . 20 LYS HZ3  1 1 
        4  3882 1 1 20 LYS N    N  -4.370   4.918 -11.174 1.00 . A A . 20 LYS N    1 1 
        4  3883 1 1 20 LYS NZ   N  -1.663   4.567 -17.207 1.00 . A A . 20 LYS NZ   1 1 
        4  3884 1 1 20 LYS O    O  -5.505   4.573 -14.489 1.00 . A A . 20 LYS O    1 1 
        4  3885 1 1 21 ARG C    C  -7.837   2.660 -12.892 1.00 . A A . 21 ARG C    1 1 
        4  3886 1 1 21 ARG CA   C  -6.490   2.275 -13.481 1.00 . A A . 21 ARG CA   1 1 
        4  3887 1 1 21 ARG CB   C  -6.186   0.809 -13.163 1.00 . A A . 21 ARG CB   1 1 
        4  3888 1 1 21 ARG CD   C  -4.715  -1.137 -13.700 1.00 . A A . 21 ARG CD   1 1 
        4  3889 1 1 21 ARG CG   C  -5.036   0.319 -14.045 1.00 . A A . 21 ARG CG   1 1 
        4  3890 1 1 21 ARG CZ   C  -5.880  -3.255 -13.844 1.00 . A A . 21 ARG CZ   1 1 
        4  3891 1 1 21 ARG H    H  -5.165   2.916 -11.929 1.00 . A A . 21 ARG H    1 1 
        4  3892 1 1 21 ARG HA   H  -6.491   2.433 -14.552 1.00 . A A . 21 ARG HA   1 1 
        4  3893 1 1 21 ARG HB2  H  -5.906   0.718 -12.122 1.00 . A A . 21 ARG HB2  1 1 
        4  3894 1 1 21 ARG HB3  H  -7.063   0.211 -13.354 1.00 . A A . 21 ARG HB3  1 1 
        4  3895 1 1 21 ARG HD2  H  -3.972  -1.515 -14.385 1.00 . A A . 21 ARG HD2  1 1 
        4  3896 1 1 21 ARG HD3  H  -4.336  -1.193 -12.688 1.00 . A A . 21 ARG HD3  1 1 
        4  3897 1 1 21 ARG HE   H  -6.830  -1.513 -13.862 1.00 . A A . 21 ARG HE   1 1 
        4  3898 1 1 21 ARG HG2  H  -5.324   0.390 -15.085 1.00 . A A . 21 ARG HG2  1 1 
        4  3899 1 1 21 ARG HG3  H  -4.162   0.929 -13.869 1.00 . A A . 21 ARG HG3  1 1 
        4  3900 1 1 21 ARG HH11 H  -3.882  -3.295 -13.711 1.00 . A A . 21 ARG HH11 1 1 
        4  3901 1 1 21 ARG HH12 H  -4.657  -4.842 -13.805 1.00 . A A . 21 ARG HH12 1 1 
        4  3902 1 1 21 ARG HH21 H  -7.859  -3.521 -13.988 1.00 . A A . 21 ARG HH21 1 1 
        4  3903 1 1 21 ARG HH22 H  -6.909  -4.970 -13.961 1.00 . A A . 21 ARG HH22 1 1 
        4  3904 1 1 21 ARG N    N  -5.493   3.145 -12.821 1.00 . A A . 21 ARG N    1 1 
        4  3905 1 1 21 ARG NE   N  -5.956  -1.953 -13.813 1.00 . A A . 21 ARG NE   1 1 
        4  3906 1 1 21 ARG NH1  N  -4.715  -3.843 -13.782 1.00 . A A . 21 ARG NH1  1 1 
        4  3907 1 1 21 ARG NH2  N  -6.968  -3.972 -13.939 1.00 . A A . 21 ARG NH2  1 1 
        4  3908 1 1 21 ARG O    O  -8.457   3.613 -13.319 1.00 . A A . 21 ARG O    1 1 
        4  3909 1 1 22 LYS C    C  -9.549   1.818  -9.785 1.00 . A A . 22 LYS C    1 1 
        4  3910 1 1 22 LYS CA   C  -9.563   2.321 -11.232 1.00 . A A . 22 LYS CA   1 1 
        4  3911 1 1 22 LYS CB   C -10.741   1.688 -11.978 1.00 . A A . 22 LYS CB   1 1 
        4  3912 1 1 22 LYS CD   C -12.238   1.951 -13.989 1.00 . A A . 22 LYS CD   1 1 
        4  3913 1 1 22 LYS CE   C -13.292   2.986 -13.573 1.00 . A A . 22 LYS CE   1 1 
        4  3914 1 1 22 LYS CG   C -10.869   2.308 -13.375 1.00 . A A . 22 LYS CG   1 1 
        4  3915 1 1 22 LYS H    H  -7.740   1.220 -11.542 1.00 . A A . 22 LYS H    1 1 
        4  3916 1 1 22 LYS HA   H  -9.663   3.402 -11.232 1.00 . A A . 22 LYS HA   1 1 
        4  3917 1 1 22 LYS HB2  H -10.578   0.624 -12.069 1.00 . A A . 22 LYS HB2  1 1 
        4  3918 1 1 22 LYS HB3  H -11.651   1.864 -11.425 1.00 . A A . 22 LYS HB3  1 1 
        4  3919 1 1 22 LYS HD2  H -12.154   1.947 -15.068 1.00 . A A . 22 LYS HD2  1 1 
        4  3920 1 1 22 LYS HD3  H -12.546   0.971 -13.653 1.00 . A A . 22 LYS HD3  1 1 
        4  3921 1 1 22 LYS HE2  H -14.277   2.547 -13.647 1.00 . A A . 22 LYS HE2  1 1 
        4  3922 1 1 22 LYS HE3  H -13.115   3.301 -12.554 1.00 . A A . 22 LYS HE3  1 1 
        4  3923 1 1 22 LYS HG2  H -10.771   3.382 -13.299 1.00 . A A . 22 LYS HG2  1 1 
        4  3924 1 1 22 LYS HG3  H -10.083   1.923 -14.007 1.00 . A A . 22 LYS HG3  1 1 
        4  3925 1 1 22 LYS HZ1  H -12.947   3.852 -15.435 1.00 . A A . 22 LYS HZ1  1 1 
        4  3926 1 1 22 LYS HZ2  H -14.130   4.647 -14.509 1.00 . A A . 22 LYS HZ2  1 1 
        4  3927 1 1 22 LYS HZ3  H -12.486   4.825 -14.124 1.00 . A A . 22 LYS HZ3  1 1 
        4  3928 1 1 22 LYS N    N  -8.275   1.960 -11.890 1.00 . A A . 22 LYS N    1 1 
        4  3929 1 1 22 LYS NZ   N -13.208   4.167 -14.478 1.00 . A A . 22 LYS NZ   1 1 
        4  3930 1 1 22 LYS O    O -10.428   1.087  -9.375 1.00 . A A . 22 LYS O    1 1 
        4  3931 1 1 23 LEU C    C  -8.225   2.889  -6.647 1.00 . A A . 23 LEU C    1 1 
        4  3932 1 1 23 LEU CA   C  -8.477   1.710  -7.592 1.00 . A A . 23 LEU CA   1 1 
        4  3933 1 1 23 LEU CB   C  -7.303   0.739  -7.442 1.00 . A A . 23 LEU CB   1 1 
        4  3934 1 1 23 LEU CD1  C  -6.326  -1.480  -7.964 1.00 . A A . 23 LEU CD1  1 1 
        4  3935 1 1 23 LEU CD2  C  -8.821  -1.259  -7.742 1.00 . A A . 23 LEU CD2  1 1 
        4  3936 1 1 23 LEU CG   C  -7.530  -0.564  -8.216 1.00 . A A . 23 LEU CG   1 1 
        4  3937 1 1 23 LEU H    H  -7.849   2.770  -9.371 1.00 . A A . 23 LEU H    1 1 
        4  3938 1 1 23 LEU HA   H  -9.393   1.219  -7.306 1.00 . A A . 23 LEU HA   1 1 
        4  3939 1 1 23 LEU HB2  H  -6.419   1.213  -7.825 1.00 . A A . 23 LEU HB2  1 1 
        4  3940 1 1 23 LEU HB3  H  -7.158   0.511  -6.395 1.00 . A A . 23 LEU HB3  1 1 
        4  3941 1 1 23 LEU HD11 H  -6.190  -1.615  -6.897 1.00 . A A . 23 LEU HD11 1 1 
        4  3942 1 1 23 LEU HD12 H  -6.491  -2.437  -8.433 1.00 . A A . 23 LEU HD12 1 1 
        4  3943 1 1 23 LEU HD13 H  -5.439  -1.027  -8.381 1.00 . A A . 23 LEU HD13 1 1 
        4  3944 1 1 23 LEU HD21 H  -8.968  -1.080  -6.689 1.00 . A A . 23 LEU HD21 1 1 
        4  3945 1 1 23 LEU HD22 H  -9.663  -0.867  -8.293 1.00 . A A . 23 LEU HD22 1 1 
        4  3946 1 1 23 LEU HD23 H  -8.749  -2.324  -7.917 1.00 . A A . 23 LEU HD23 1 1 
        4  3947 1 1 23 LEU HG   H  -7.599  -0.347  -9.272 1.00 . A A . 23 LEU HG   1 1 
        4  3948 1 1 23 LEU N    N  -8.554   2.187  -9.013 1.00 . A A . 23 LEU N    1 1 
        4  3949 1 1 23 LEU O    O  -7.596   3.865  -6.997 1.00 . A A . 23 LEU O    1 1 
        4  3950 1 1 24 SER C    C  -8.448   3.264  -3.041 1.00 . A A . 24 SER C    1 1 
        4  3951 1 1 24 SER CA   C  -8.477   3.878  -4.441 1.00 . A A . 24 SER CA   1 1 
        4  3952 1 1 24 SER CB   C  -9.612   4.898  -4.532 1.00 . A A . 24 SER CB   1 1 
        4  3953 1 1 24 SER H    H  -9.190   1.982  -5.172 1.00 . A A . 24 SER H    1 1 
        4  3954 1 1 24 SER HA   H  -7.534   4.367  -4.641 1.00 . A A . 24 SER HA   1 1 
        4  3955 1 1 24 SER HB2  H  -9.597   5.535  -3.663 1.00 . A A . 24 SER HB2  1 1 
        4  3956 1 1 24 SER HB3  H  -9.479   5.504  -5.422 1.00 . A A . 24 SER HB3  1 1 
        4  3957 1 1 24 SER HG   H -11.495   4.714  -4.077 1.00 . A A . 24 SER HG   1 1 
        4  3958 1 1 24 SER N    N  -8.699   2.789  -5.436 1.00 . A A . 24 SER N    1 1 
        4  3959 1 1 24 SER O    O  -9.288   2.459  -2.699 1.00 . A A . 24 SER O    1 1 
        4  3960 1 1 24 SER OG   O -10.856   4.212  -4.590 1.00 . A A . 24 SER OG   1 1 
        4  3961 1 1 25 LEU C    C  -8.813   3.076  -0.213 1.00 . A A . 25 LEU C    1 1 
        4  3962 1 1 25 LEU CA   C  -7.421   3.037  -0.851 1.00 . A A . 25 LEU CA   1 1 
        4  3963 1 1 25 LEU CB   C  -6.451   3.838   0.027 1.00 . A A . 25 LEU CB   1 1 
        4  3964 1 1 25 LEU CD1  C  -4.193   4.935   0.017 1.00 . A A . 25 LEU CD1  1 1 
        4  3965 1 1 25 LEU CD2  C  -4.350   2.452  -0.175 1.00 . A A . 25 LEU CD2  1 1 
        4  3966 1 1 25 LEU CG   C  -5.024   3.781  -0.551 1.00 . A A . 25 LEU CG   1 1 
        4  3967 1 1 25 LEU H    H  -6.808   4.267  -2.522 1.00 . A A . 25 LEU H    1 1 
        4  3968 1 1 25 LEU HA   H  -7.090   2.013  -0.915 1.00 . A A . 25 LEU HA   1 1 
        4  3969 1 1 25 LEU HB2  H  -6.782   4.867   0.070 1.00 . A A . 25 LEU HB2  1 1 
        4  3970 1 1 25 LEU HB3  H  -6.452   3.420   1.025 1.00 . A A . 25 LEU HB3  1 1 
        4  3971 1 1 25 LEU HD11 H  -4.686   5.872  -0.191 1.00 . A A . 25 LEU HD11 1 1 
        4  3972 1 1 25 LEU HD12 H  -4.089   4.812   1.085 1.00 . A A . 25 LEU HD12 1 1 
        4  3973 1 1 25 LEU HD13 H  -3.215   4.932  -0.442 1.00 . A A . 25 LEU HD13 1 1 
        4  3974 1 1 25 LEU HD21 H  -4.449   2.280   0.889 1.00 . A A . 25 LEU HD21 1 1 
        4  3975 1 1 25 LEU HD22 H  -4.816   1.643  -0.714 1.00 . A A . 25 LEU HD22 1 1 
        4  3976 1 1 25 LEU HD23 H  -3.303   2.498  -0.431 1.00 . A A . 25 LEU HD23 1 1 
        4  3977 1 1 25 LEU HG   H  -5.070   3.873  -1.626 1.00 . A A . 25 LEU HG   1 1 
        4  3978 1 1 25 LEU N    N  -7.485   3.623  -2.227 1.00 . A A . 25 LEU N    1 1 
        4  3979 1 1 25 LEU O    O  -9.159   2.240   0.598 1.00 . A A . 25 LEU O    1 1 
        4  3980 1 1 26 SER C    C -11.871   3.048  -0.625 1.00 . A A . 26 SER C    1 1 
        4  3981 1 1 26 SER CA   C -10.985   4.123   0.007 1.00 . A A . 26 SER CA   1 1 
        4  3982 1 1 26 SER CB   C -11.580   5.505  -0.270 1.00 . A A . 26 SER CB   1 1 
        4  3983 1 1 26 SER H    H  -9.323   4.704  -1.234 1.00 . A A . 26 SER H    1 1 
        4  3984 1 1 26 SER HA   H -10.931   3.960   1.072 1.00 . A A . 26 SER HA   1 1 
        4  3985 1 1 26 SER HB2  H -12.616   5.518   0.028 1.00 . A A . 26 SER HB2  1 1 
        4  3986 1 1 26 SER HB3  H -11.035   6.249   0.294 1.00 . A A . 26 SER HB3  1 1 
        4  3987 1 1 26 SER HG   H -10.704   5.352  -2.001 1.00 . A A . 26 SER HG   1 1 
        4  3988 1 1 26 SER N    N  -9.618   4.039  -0.576 1.00 . A A . 26 SER N    1 1 
        4  3989 1 1 26 SER O    O -12.750   2.501   0.010 1.00 . A A . 26 SER O    1 1 
        4  3990 1 1 26 SER OG   O -11.491   5.785  -1.661 1.00 . A A . 26 SER OG   1 1 
        4  3991 1 1 27 ALA C    C -12.142   0.333  -1.912 1.00 . A A . 27 ALA C    1 1 
        4  3992 1 1 27 ALA CA   C -12.466   1.689  -2.538 1.00 . A A . 27 ALA CA   1 1 
        4  3993 1 1 27 ALA CB   C -12.139   1.656  -4.032 1.00 . A A . 27 ALA CB   1 1 
        4  3994 1 1 27 ALA H    H -10.927   3.186  -2.368 1.00 . A A . 27 ALA H    1 1 
        4  3995 1 1 27 ALA HA   H -13.513   1.911  -2.401 1.00 . A A . 27 ALA HA   1 1 
        4  3996 1 1 27 ALA HB1  H -11.067   1.627  -4.165 1.00 . A A . 27 ALA HB1  1 1 
        4  3997 1 1 27 ALA HB2  H -12.580   0.778  -4.478 1.00 . A A . 27 ALA HB2  1 1 
        4  3998 1 1 27 ALA HB3  H -12.536   2.541  -4.507 1.00 . A A . 27 ALA HB3  1 1 
        4  3999 1 1 27 ALA N    N -11.643   2.735  -1.871 1.00 . A A . 27 ALA N    1 1 
        4  4000 1 1 27 ALA O    O -13.018  -0.428  -1.559 1.00 . A A . 27 ALA O    1 1 
        4  4001 1 1 28 LEU C    C -11.054  -1.311   0.287 1.00 . A A . 28 LEU C    1 1 
        4  4002 1 1 28 LEU CA   C -10.491  -1.257  -1.131 1.00 . A A . 28 LEU CA   1 1 
        4  4003 1 1 28 LEU CB   C  -8.959  -1.340  -1.072 1.00 . A A . 28 LEU CB   1 1 
        4  4004 1 1 28 LEU CD1  C  -8.987  -0.839  -3.527 1.00 . A A . 28 LEU CD1  1 1 
        4  4005 1 1 28 LEU CD2  C  -6.879  -1.593  -2.428 1.00 . A A . 28 LEU CD2  1 1 
        4  4006 1 1 28 LEU CG   C  -8.404  -1.740  -2.439 1.00 . A A . 28 LEU CG   1 1 
        4  4007 1 1 28 LEU H    H -10.196   0.674  -2.024 1.00 . A A . 28 LEU H    1 1 
        4  4008 1 1 28 LEU HA   H -10.882  -2.078  -1.715 1.00 . A A . 28 LEU HA   1 1 
        4  4009 1 1 28 LEU HB2  H  -8.559  -0.375  -0.791 1.00 . A A . 28 LEU HB2  1 1 
        4  4010 1 1 28 LEU HB3  H  -8.667  -2.076  -0.340 1.00 . A A . 28 LEU HB3  1 1 
        4  4011 1 1 28 LEU HD11 H  -8.925   0.191  -3.211 1.00 . A A . 28 LEU HD11 1 1 
        4  4012 1 1 28 LEU HD12 H  -8.425  -0.969  -4.438 1.00 . A A . 28 LEU HD12 1 1 
        4  4013 1 1 28 LEU HD13 H -10.020  -1.102  -3.699 1.00 . A A . 28 LEU HD13 1 1 
        4  4014 1 1 28 LEU HD21 H  -6.479  -2.065  -1.543 1.00 . A A . 28 LEU HD21 1 1 
        4  4015 1 1 28 LEU HD22 H  -6.464  -2.063  -3.308 1.00 . A A . 28 LEU HD22 1 1 
        4  4016 1 1 28 LEU HD23 H  -6.620  -0.543  -2.424 1.00 . A A . 28 LEU HD23 1 1 
        4  4017 1 1 28 LEU HG   H  -8.667  -2.765  -2.644 1.00 . A A . 28 LEU HG   1 1 
        4  4018 1 1 28 LEU N    N -10.884   0.037  -1.748 1.00 . A A . 28 LEU N    1 1 
        4  4019 1 1 28 LEU O    O -11.451  -2.348   0.773 1.00 . A A . 28 LEU O    1 1 
        4  4020 1 1 29 SER C    C -13.128  -0.475   2.320 1.00 . A A . 29 SER C    1 1 
        4  4021 1 1 29 SER CA   C -11.628  -0.161   2.336 1.00 . A A . 29 SER CA   1 1 
        4  4022 1 1 29 SER CB   C -11.407   1.235   2.918 1.00 . A A . 29 SER CB   1 1 
        4  4023 1 1 29 SER H    H -10.772   0.631   0.527 1.00 . A A . 29 SER H    1 1 
        4  4024 1 1 29 SER HA   H -11.105  -0.892   2.942 1.00 . A A . 29 SER HA   1 1 
        4  4025 1 1 29 SER HB2  H -11.459   1.191   3.988 1.00 . A A . 29 SER HB2  1 1 
        4  4026 1 1 29 SER HB3  H -10.429   1.594   2.623 1.00 . A A . 29 SER HB3  1 1 
        4  4027 1 1 29 SER HG   H -12.264   2.976   2.820 1.00 . A A . 29 SER HG   1 1 
        4  4028 1 1 29 SER N    N -11.095  -0.193   0.947 1.00 . A A . 29 SER N    1 1 
        4  4029 1 1 29 SER O    O -13.618  -1.273   3.096 1.00 . A A . 29 SER O    1 1 
        4  4030 1 1 29 SER OG   O -12.415   2.111   2.435 1.00 . A A . 29 SER OG   1 1 
        4  4031 1 1 30 ARG C    C -15.602  -1.475   0.799 1.00 . A A . 30 ARG C    1 1 
        4  4032 1 1 30 ARG CA   C -15.325  -0.080   1.366 1.00 . A A . 30 ARG CA   1 1 
        4  4033 1 1 30 ARG CB   C -15.947   0.983   0.443 1.00 . A A . 30 ARG CB   1 1 
        4  4034 1 1 30 ARG CD   C -17.495  -0.033  -1.307 1.00 . A A . 30 ARG CD   1 1 
        4  4035 1 1 30 ARG CG   C -17.412   0.619   0.082 1.00 . A A . 30 ARG CG   1 1 
        4  4036 1 1 30 ARG CZ   C -19.249  -0.452  -2.925 1.00 . A A . 30 ARG CZ   1 1 
        4  4037 1 1 30 ARG H    H -13.436   0.804   0.840 1.00 . A A . 30 ARG H    1 1 
        4  4038 1 1 30 ARG HA   H -15.758  -0.001   2.348 1.00 . A A . 30 ARG HA   1 1 
        4  4039 1 1 30 ARG HB2  H -15.928   1.937   0.954 1.00 . A A . 30 ARG HB2  1 1 
        4  4040 1 1 30 ARG HB3  H -15.355   1.057  -0.458 1.00 . A A . 30 ARG HB3  1 1 
        4  4041 1 1 30 ARG HD2  H -17.000   0.594  -2.033 1.00 . A A . 30 ARG HD2  1 1 
        4  4042 1 1 30 ARG HD3  H -17.022  -1.002  -1.287 1.00 . A A . 30 ARG HD3  1 1 
        4  4043 1 1 30 ARG HE   H -19.629  -0.095  -1.009 1.00 . A A . 30 ARG HE   1 1 
        4  4044 1 1 30 ARG HG2  H -17.816  -0.061   0.818 1.00 . A A . 30 ARG HG2  1 1 
        4  4045 1 1 30 ARG HG3  H -18.005   1.519   0.074 1.00 . A A . 30 ARG HG3  1 1 
        4  4046 1 1 30 ARG HH11 H -17.353  -0.494  -3.567 1.00 . A A . 30 ARG HH11 1 1 
        4  4047 1 1 30 ARG HH12 H -18.560  -0.789  -4.774 1.00 . A A . 30 ARG HH12 1 1 
        4  4048 1 1 30 ARG HH21 H -21.219  -0.477  -2.570 1.00 . A A . 30 ARG HH21 1 1 
        4  4049 1 1 30 ARG HH22 H -20.749  -0.779  -4.209 1.00 . A A . 30 ARG HH22 1 1 
        4  4050 1 1 30 ARG N    N -13.857   0.160   1.447 1.00 . A A . 30 ARG N    1 1 
        4  4051 1 1 30 ARG NE   N -18.928  -0.191  -1.689 1.00 . A A . 30 ARG NE   1 1 
        4  4052 1 1 30 ARG NH1  N -18.314  -0.589  -3.826 1.00 . A A . 30 ARG NH1  1 1 
        4  4053 1 1 30 ARG NH2  N -20.503  -0.580  -3.261 1.00 . A A . 30 ARG NH2  1 1 
        4  4054 1 1 30 ARG O    O -16.562  -2.126   1.164 1.00 . A A . 30 ARG O    1 1 
        4  4055 1 1 31 GLN C    C -14.803  -4.384   0.267 1.00 . A A . 31 GLN C    1 1 
        4  4056 1 1 31 GLN CA   C -15.021  -3.249  -0.741 1.00 . A A . 31 GLN CA   1 1 
        4  4057 1 1 31 GLN CB   C -14.067  -3.402  -1.923 1.00 . A A . 31 GLN CB   1 1 
        4  4058 1 1 31 GLN CD   C -13.423  -2.374  -4.113 1.00 . A A . 31 GLN CD   1 1 
        4  4059 1 1 31 GLN CG   C -14.531  -2.490  -3.065 1.00 . A A . 31 GLN CG   1 1 
        4  4060 1 1 31 GLN H    H -14.041  -1.368  -0.412 1.00 . A A . 31 GLN H    1 1 
        4  4061 1 1 31 GLN HA   H -16.038  -3.296  -1.104 1.00 . A A . 31 GLN HA   1 1 
        4  4062 1 1 31 GLN HB2  H -13.069  -3.119  -1.617 1.00 . A A . 31 GLN HB2  1 1 
        4  4063 1 1 31 GLN HB3  H -14.065  -4.425  -2.257 1.00 . A A . 31 GLN HB3  1 1 
        4  4064 1 1 31 GLN HE21 H -14.446  -3.349  -5.507 1.00 . A A . 31 GLN HE21 1 1 
        4  4065 1 1 31 GLN HE22 H -12.903  -2.824  -5.979 1.00 . A A . 31 GLN HE22 1 1 
        4  4066 1 1 31 GLN HG2  H -15.416  -2.913  -3.521 1.00 . A A . 31 GLN HG2  1 1 
        4  4067 1 1 31 GLN HG3  H -14.765  -1.505  -2.673 1.00 . A A . 31 GLN HG3  1 1 
        4  4068 1 1 31 GLN N    N -14.792  -1.921  -0.115 1.00 . A A . 31 GLN N    1 1 
        4  4069 1 1 31 GLN NE2  N -13.606  -2.891  -5.299 1.00 . A A . 31 GLN NE2  1 1 
        4  4070 1 1 31 GLN O    O -15.382  -5.444   0.138 1.00 . A A . 31 GLN O    1 1 
        4  4071 1 1 31 GLN OE1  O -12.380  -1.806  -3.854 1.00 . A A . 31 GLN OE1  1 1 
        4  4072 1 1 32 PHE C    C -14.466  -4.922   3.586 1.00 . A A . 32 PHE C    1 1 
        4  4073 1 1 32 PHE CA   C -13.732  -5.263   2.283 1.00 . A A . 32 PHE CA   1 1 
        4  4074 1 1 32 PHE CB   C -12.220  -5.400   2.536 1.00 . A A . 32 PHE CB   1 1 
        4  4075 1 1 32 PHE CD1  C -11.284  -5.604   0.189 1.00 . A A . 32 PHE CD1  1 1 
        4  4076 1 1 32 PHE CD2  C -11.351  -7.589   1.604 1.00 . A A . 32 PHE CD2  1 1 
        4  4077 1 1 32 PHE CE1  C -10.723  -6.366  -0.854 1.00 . A A . 32 PHE CE1  1 1 
        4  4078 1 1 32 PHE CE2  C -10.788  -8.350   0.561 1.00 . A A . 32 PHE CE2  1 1 
        4  4079 1 1 32 PHE CG   C -11.598  -6.214   1.419 1.00 . A A . 32 PHE CG   1 1 
        4  4080 1 1 32 PHE CZ   C -10.475  -7.739  -0.669 1.00 . A A . 32 PHE CZ   1 1 
        4  4081 1 1 32 PHE H    H -13.522  -3.318   1.356 1.00 . A A . 32 PHE H    1 1 
        4  4082 1 1 32 PHE HA   H -14.116  -6.211   1.912 1.00 . A A . 32 PHE HA   1 1 
        4  4083 1 1 32 PHE HB2  H -11.766  -4.419   2.566 1.00 . A A . 32 PHE HB2  1 1 
        4  4084 1 1 32 PHE HB3  H -12.055  -5.903   3.477 1.00 . A A . 32 PHE HB3  1 1 
        4  4085 1 1 32 PHE HD1  H -11.473  -4.551   0.044 1.00 . A A . 32 PHE HD1  1 1 
        4  4086 1 1 32 PHE HD2  H -11.592  -8.058   2.546 1.00 . A A . 32 PHE HD2  1 1 
        4  4087 1 1 32 PHE HE1  H -10.484  -5.898  -1.797 1.00 . A A . 32 PHE HE1  1 1 
        4  4088 1 1 32 PHE HE2  H -10.598  -9.403   0.704 1.00 . A A . 32 PHE HE2  1 1 
        4  4089 1 1 32 PHE HZ   H -10.044  -8.323  -1.468 1.00 . A A . 32 PHE HZ   1 1 
        4  4090 1 1 32 PHE N    N -13.979  -4.181   1.269 1.00 . A A . 32 PHE N    1 1 
        4  4091 1 1 32 PHE O    O -14.890  -5.802   4.309 1.00 . A A . 32 PHE O    1 1 
        4  4092 1 1 33 GLY C    C -14.478  -2.396   6.035 1.00 . A A . 33 GLY C    1 1 
        4  4093 1 1 33 GLY CA   C -15.372  -3.246   5.129 1.00 . A A . 33 GLY CA   1 1 
        4  4094 1 1 33 GLY H    H -14.300  -2.964   3.279 1.00 . A A . 33 GLY H    1 1 
        4  4095 1 1 33 GLY HA2  H -16.242  -2.666   4.854 1.00 . A A . 33 GLY HA2  1 1 
        4  4096 1 1 33 GLY HA3  H -15.689  -4.121   5.675 1.00 . A A . 33 GLY HA3  1 1 
        4  4097 1 1 33 GLY N    N -14.639  -3.652   3.884 1.00 . A A . 33 GLY N    1 1 
        4  4098 1 1 33 GLY O    O -14.889  -1.363   6.527 1.00 . A A . 33 GLY O    1 1 
        4  4099 1 1 34 TYR C    C -12.429  -0.551   6.808 1.00 . A A . 34 TYR C    1 1 
        4  4100 1 1 34 TYR CA   C -12.365  -2.040   7.167 1.00 . A A . 34 TYR CA   1 1 
        4  4101 1 1 34 TYR CB   C -10.929  -2.544   7.018 1.00 . A A . 34 TYR CB   1 1 
        4  4102 1 1 34 TYR CD1  C -11.481  -4.768   8.095 1.00 . A A . 34 TYR CD1  1 1 
        4  4103 1 1 34 TYR CD2  C -10.405  -4.757   5.906 1.00 . A A . 34 TYR CD2  1 1 
        4  4104 1 1 34 TYR CE1  C -11.495  -6.176   8.079 1.00 . A A . 34 TYR CE1  1 1 
        4  4105 1 1 34 TYR CE2  C -10.423  -6.162   5.892 1.00 . A A . 34 TYR CE2  1 1 
        4  4106 1 1 34 TYR CG   C -10.934  -4.056   7.006 1.00 . A A . 34 TYR CG   1 1 
        4  4107 1 1 34 TYR CZ   C -10.966  -6.872   6.976 1.00 . A A . 34 TYR CZ   1 1 
        4  4108 1 1 34 TYR H    H -12.960  -3.663   5.871 1.00 . A A . 34 TYR H    1 1 
        4  4109 1 1 34 TYR HA   H -12.682  -2.174   8.191 1.00 . A A . 34 TYR HA   1 1 
        4  4110 1 1 34 TYR HB2  H -10.510  -2.173   6.092 1.00 . A A . 34 TYR HB2  1 1 
        4  4111 1 1 34 TYR HB3  H -10.338  -2.194   7.849 1.00 . A A . 34 TYR HB3  1 1 
        4  4112 1 1 34 TYR HD1  H -11.886  -4.235   8.940 1.00 . A A . 34 TYR HD1  1 1 
        4  4113 1 1 34 TYR HD2  H  -9.984  -4.214   5.073 1.00 . A A . 34 TYR HD2  1 1 
        4  4114 1 1 34 TYR HE1  H -11.913  -6.720   8.912 1.00 . A A . 34 TYR HE1  1 1 
        4  4115 1 1 34 TYR HE2  H -10.019  -6.694   5.047 1.00 . A A . 34 TYR HE2  1 1 
        4  4116 1 1 34 TYR HH   H -10.562  -8.565   7.763 1.00 . A A . 34 TYR HH   1 1 
        4  4117 1 1 34 TYR N    N -13.269  -2.823   6.272 1.00 . A A . 34 TYR N    1 1 
        4  4118 1 1 34 TYR O    O -12.223  -0.166   5.679 1.00 . A A . 34 TYR O    1 1 
        4  4119 1 1 34 TYR OH   O -10.984  -8.252   6.959 1.00 . A A . 34 TYR OH   1 1 
        4  4120 1 1 35 ALA C    C -11.565   2.196   6.703 1.00 . A A . 35 ALA C    1 1 
        4  4121 1 1 35 ALA CA   C -12.820   1.747   7.488 1.00 . A A . 35 ALA CA   1 1 
        4  4122 1 1 35 ALA CB   C -12.909   2.500   8.831 1.00 . A A . 35 ALA CB   1 1 
        4  4123 1 1 35 ALA H    H -12.908  -0.055   8.666 1.00 . A A . 35 ALA H    1 1 
        4  4124 1 1 35 ALA HA   H -13.704   1.933   6.906 1.00 . A A . 35 ALA HA   1 1 
        4  4125 1 1 35 ALA HB1  H -12.478   1.889   9.611 1.00 . A A . 35 ALA HB1  1 1 
        4  4126 1 1 35 ALA HB2  H -12.368   3.436   8.772 1.00 . A A . 35 ALA HB2  1 1 
        4  4127 1 1 35 ALA HB3  H -13.944   2.702   9.068 1.00 . A A . 35 ALA HB3  1 1 
        4  4128 1 1 35 ALA N    N -12.731   0.283   7.765 1.00 . A A . 35 ALA N    1 1 
        4  4129 1 1 35 ALA O    O -10.544   1.542   6.775 1.00 . A A . 35 ALA O    1 1 
        4  4130 1 1 36 PRO C    C  -9.297   4.026   6.124 1.00 . A A . 36 PRO C    1 1 
        4  4131 1 1 36 PRO CA   C -10.515   3.823   5.209 1.00 . A A . 36 PRO CA   1 1 
        4  4132 1 1 36 PRO CB   C -11.006   5.168   4.616 1.00 . A A . 36 PRO CB   1 1 
        4  4133 1 1 36 PRO CD   C -12.895   4.120   5.882 1.00 . A A . 36 PRO CD   1 1 
        4  4134 1 1 36 PRO CG   C -12.476   5.376   5.086 1.00 . A A . 36 PRO CG   1 1 
        4  4135 1 1 36 PRO HA   H -10.266   3.140   4.414 1.00 . A A . 36 PRO HA   1 1 
        4  4136 1 1 36 PRO HB2  H -10.385   5.984   4.968 1.00 . A A . 36 PRO HB2  1 1 
        4  4137 1 1 36 PRO HB3  H -10.973   5.130   3.537 1.00 . A A . 36 PRO HB3  1 1 
        4  4138 1 1 36 PRO HD2  H -13.257   4.396   6.863 1.00 . A A . 36 PRO HD2  1 1 
        4  4139 1 1 36 PRO HD3  H -13.655   3.574   5.341 1.00 . A A . 36 PRO HD3  1 1 
        4  4140 1 1 36 PRO HG2  H -12.540   6.255   5.717 1.00 . A A . 36 PRO HG2  1 1 
        4  4141 1 1 36 PRO HG3  H -13.125   5.500   4.229 1.00 . A A . 36 PRO HG3  1 1 
        4  4142 1 1 36 PRO N    N -11.662   3.304   5.985 1.00 . A A . 36 PRO N    1 1 
        4  4143 1 1 36 PRO O    O  -8.166   3.908   5.699 1.00 . A A . 36 PRO O    1 1 
        4  4144 1 1 37 THR C    C  -7.525   3.275   8.354 1.00 . A A . 37 THR C    1 1 
        4  4145 1 1 37 THR CA   C  -8.373   4.547   8.296 1.00 . A A . 37 THR CA   1 1 
        4  4146 1 1 37 THR CB   C  -8.900   4.875   9.696 1.00 . A A . 37 THR CB   1 1 
        4  4147 1 1 37 THR CG2  C  -9.712   6.169   9.649 1.00 . A A . 37 THR CG2  1 1 
        4  4148 1 1 37 THR H    H -10.439   4.433   7.696 1.00 . A A . 37 THR H    1 1 
        4  4149 1 1 37 THR HA   H  -7.767   5.364   7.939 1.00 . A A . 37 THR HA   1 1 
        4  4150 1 1 37 THR HB   H  -8.070   5.000  10.373 1.00 . A A . 37 THR HB   1 1 
        4  4151 1 1 37 THR HG1  H -10.590   4.174  10.356 1.00 . A A . 37 THR HG1  1 1 
        4  4152 1 1 37 THR HG21 H -10.409   6.127   8.825 1.00 . A A . 37 THR HG21 1 1 
        4  4153 1 1 37 THR HG22 H -10.254   6.288  10.575 1.00 . A A . 37 THR HG22 1 1 
        4  4154 1 1 37 THR HG23 H  -9.045   7.008   9.511 1.00 . A A . 37 THR HG23 1 1 
        4  4155 1 1 37 THR N    N  -9.520   4.336   7.371 1.00 . A A . 37 THR N    1 1 
        4  4156 1 1 37 THR O    O  -6.312   3.322   8.309 1.00 . A A . 37 THR O    1 1 
        4  4157 1 1 37 THR OG1  O  -9.726   3.811  10.149 1.00 . A A . 37 THR OG1  1 1 
        4  4158 1 1 38 THR C    C  -6.466   0.742   7.294 1.00 . A A . 38 THR C    1 1 
        4  4159 1 1 38 THR CA   C  -7.392   0.860   8.513 1.00 . A A . 38 THR CA   1 1 
        4  4160 1 1 38 THR CB   C  -8.380  -0.317   8.525 1.00 . A A . 38 THR CB   1 1 
        4  4161 1 1 38 THR CG2  C  -7.632  -1.643   8.330 1.00 . A A . 38 THR CG2  1 1 
        4  4162 1 1 38 THR H    H  -9.135   2.124   8.483 1.00 . A A . 38 THR H    1 1 
        4  4163 1 1 38 THR HA   H  -6.800   0.839   9.414 1.00 . A A . 38 THR HA   1 1 
        4  4164 1 1 38 THR HB   H  -9.096  -0.192   7.727 1.00 . A A . 38 THR HB   1 1 
        4  4165 1 1 38 THR HG1  H  -8.802  -1.136  10.237 1.00 . A A . 38 THR HG1  1 1 
        4  4166 1 1 38 THR HG21 H  -6.663  -1.592   8.804 1.00 . A A . 38 THR HG21 1 1 
        4  4167 1 1 38 THR HG22 H  -8.206  -2.445   8.774 1.00 . A A . 38 THR HG22 1 1 
        4  4168 1 1 38 THR HG23 H  -7.506  -1.838   7.273 1.00 . A A . 38 THR HG23 1 1 
        4  4169 1 1 38 THR N    N  -8.155   2.138   8.450 1.00 . A A . 38 THR N    1 1 
        4  4170 1 1 38 THR O    O  -5.261   0.647   7.426 1.00 . A A . 38 THR O    1 1 
        4  4171 1 1 38 THR OG1  O  -9.063  -0.340   9.770 1.00 . A A . 38 THR OG1  1 1 
        4  4172 1 1 39 LEU C    C  -5.032   1.618   4.937 1.00 . A A . 39 LEU C    1 1 
        4  4173 1 1 39 LEU CA   C  -6.178   0.591   4.892 1.00 . A A . 39 LEU CA   1 1 
        4  4174 1 1 39 LEU CB   C  -7.064   0.826   3.640 1.00 . A A . 39 LEU CB   1 1 
        4  4175 1 1 39 LEU CD1  C  -5.318  -0.560   2.378 1.00 . A A . 39 LEU CD1  1 1 
        4  4176 1 1 39 LEU CD2  C  -7.595  -1.523   2.902 1.00 . A A . 39 LEU CD2  1 1 
        4  4177 1 1 39 LEU CG   C  -6.826  -0.241   2.544 1.00 . A A . 39 LEU CG   1 1 
        4  4178 1 1 39 LEU H    H  -7.996   0.787   6.032 1.00 . A A . 39 LEU H    1 1 
        4  4179 1 1 39 LEU HA   H  -5.766  -0.402   4.875 1.00 . A A . 39 LEU HA   1 1 
        4  4180 1 1 39 LEU HB2  H  -8.102   0.792   3.940 1.00 . A A . 39 LEU HB2  1 1 
        4  4181 1 1 39 LEU HB3  H  -6.862   1.805   3.225 1.00 . A A . 39 LEU HB3  1 1 
        4  4182 1 1 39 LEU HD11 H  -4.726   0.280   2.714 1.00 . A A . 39 LEU HD11 1 1 
        4  4183 1 1 39 LEU HD12 H  -5.052  -1.439   2.958 1.00 . A A . 39 LEU HD12 1 1 
        4  4184 1 1 39 LEU HD13 H  -5.105  -0.751   1.336 1.00 . A A . 39 LEU HD13 1 1 
        4  4185 1 1 39 LEU HD21 H  -7.431  -1.764   3.941 1.00 . A A . 39 LEU HD21 1 1 
        4  4186 1 1 39 LEU HD22 H  -8.651  -1.368   2.731 1.00 . A A . 39 LEU HD22 1 1 
        4  4187 1 1 39 LEU HD23 H  -7.246  -2.336   2.283 1.00 . A A . 39 LEU HD23 1 1 
        4  4188 1 1 39 LEU HG   H  -7.205   0.147   1.606 1.00 . A A . 39 LEU HG   1 1 
        4  4189 1 1 39 LEU N    N  -7.022   0.725   6.115 1.00 . A A . 39 LEU N    1 1 
        4  4190 1 1 39 LEU O    O  -3.871   1.276   4.848 1.00 . A A . 39 LEU O    1 1 
        4  4191 1 1 40 ALA C    C  -3.295   3.646   6.188 1.00 . A A . 40 ALA C    1 1 
        4  4192 1 1 40 ALA CA   C  -4.305   3.931   5.073 1.00 . A A . 40 ALA CA   1 1 
        4  4193 1 1 40 ALA CB   C  -4.959   5.293   5.316 1.00 . A A . 40 ALA CB   1 1 
        4  4194 1 1 40 ALA H    H  -6.305   3.131   5.093 1.00 . A A . 40 ALA H    1 1 
        4  4195 1 1 40 ALA HA   H  -3.793   3.948   4.123 1.00 . A A . 40 ALA HA   1 1 
        4  4196 1 1 40 ALA HB1  H  -5.838   5.388   4.697 1.00 . A A . 40 ALA HB1  1 1 
        4  4197 1 1 40 ALA HB2  H  -5.242   5.377   6.355 1.00 . A A . 40 ALA HB2  1 1 
        4  4198 1 1 40 ALA HB3  H  -4.258   6.078   5.070 1.00 . A A . 40 ALA HB3  1 1 
        4  4199 1 1 40 ALA N    N  -5.361   2.876   5.044 1.00 . A A . 40 ALA N    1 1 
        4  4200 1 1 40 ALA O    O  -2.109   3.532   5.950 1.00 . A A . 40 ALA O    1 1 
        4  4201 1 1 41 ASN C    C  -2.015   2.013   8.297 1.00 . A A . 41 ASN C    1 1 
        4  4202 1 1 41 ASN CA   C  -2.826   3.291   8.543 1.00 . A A . 41 ASN CA   1 1 
        4  4203 1 1 41 ASN CB   C  -3.637   3.139   9.833 1.00 . A A . 41 ASN CB   1 1 
        4  4204 1 1 41 ASN CG   C  -2.700   3.163  11.045 1.00 . A A . 41 ASN CG   1 1 
        4  4205 1 1 41 ASN H    H  -4.713   3.654   7.571 1.00 . A A . 41 ASN H    1 1 
        4  4206 1 1 41 ASN HA   H  -2.153   4.130   8.641 1.00 . A A . 41 ASN HA   1 1 
        4  4207 1 1 41 ASN HB2  H  -4.344   3.956   9.910 1.00 . A A . 41 ASN HB2  1 1 
        4  4208 1 1 41 ASN HB3  H  -4.173   2.201   9.813 1.00 . A A . 41 ASN HB3  1 1 
        4  4209 1 1 41 ASN HD21 H  -1.104   3.723   9.999 1.00 . A A . 41 ASN HD21 1 1 
        4  4210 1 1 41 ASN HD22 H  -0.844   3.511  11.661 1.00 . A A . 41 ASN HD22 1 1 
        4  4211 1 1 41 ASN N    N  -3.755   3.546   7.404 1.00 . A A . 41 ASN N    1 1 
        4  4212 1 1 41 ASN ND2  N  -1.445   3.493  10.887 1.00 . A A . 41 ASN ND2  1 1 
        4  4213 1 1 41 ASN O    O  -1.073   1.726   9.009 1.00 . A A . 41 ASN O    1 1 
        4  4214 1 1 41 ASN OD1  O  -3.113   2.875  12.150 1.00 . A A . 41 ASN OD1  1 1 
        4  4215 1 1 42 ALA C    C  -0.235   0.342   6.443 1.00 . A A . 42 ALA C    1 1 
        4  4216 1 1 42 ALA CA   C  -1.599  -0.011   7.039 1.00 . A A . 42 ALA CA   1 1 
        4  4217 1 1 42 ALA CB   C  -2.368  -0.897   6.054 1.00 . A A . 42 ALA CB   1 1 
        4  4218 1 1 42 ALA H    H  -3.130   1.481   6.735 1.00 . A A . 42 ALA H    1 1 
        4  4219 1 1 42 ALA HA   H  -1.456  -0.544   7.964 1.00 . A A . 42 ALA HA   1 1 
        4  4220 1 1 42 ALA HB1  H  -3.404  -0.954   6.353 1.00 . A A . 42 ALA HB1  1 1 
        4  4221 1 1 42 ALA HB2  H  -2.301  -0.474   5.062 1.00 . A A . 42 ALA HB2  1 1 
        4  4222 1 1 42 ALA HB3  H  -1.937  -1.887   6.049 1.00 . A A . 42 ALA HB3  1 1 
        4  4223 1 1 42 ALA N    N  -2.368   1.239   7.304 1.00 . A A . 42 ALA N    1 1 
        4  4224 1 1 42 ALA O    O   0.458  -0.505   5.912 1.00 . A A . 42 ALA O    1 1 
        4  4225 1 1 43 LEU C    C   2.579   1.764   6.976 1.00 . A A . 43 LEU C    1 1 
        4  4226 1 1 43 LEU CA   C   1.469   1.995   5.944 1.00 . A A . 43 LEU CA   1 1 
        4  4227 1 1 43 LEU CB   C   1.424   3.479   5.569 1.00 . A A . 43 LEU CB   1 1 
        4  4228 1 1 43 LEU CD1  C   0.220   5.171   4.170 1.00 . A A . 43 LEU CD1  1 1 
        4  4229 1 1 43 LEU CD2  C   1.296   3.193   3.054 1.00 . A A . 43 LEU CD2  1 1 
        4  4230 1 1 43 LEU CG   C   0.555   3.683   4.317 1.00 . A A . 43 LEU CG   1 1 
        4  4231 1 1 43 LEU H    H  -0.426   2.255   6.937 1.00 . A A . 43 LEU H    1 1 
        4  4232 1 1 43 LEU HA   H   1.678   1.408   5.065 1.00 . A A . 43 LEU HA   1 1 
        4  4233 1 1 43 LEU HB2  H   0.999   4.037   6.392 1.00 . A A . 43 LEU HB2  1 1 
        4  4234 1 1 43 LEU HB3  H   2.426   3.834   5.378 1.00 . A A . 43 LEU HB3  1 1 
        4  4235 1 1 43 LEU HD11 H  -0.236   5.530   5.081 1.00 . A A . 43 LEU HD11 1 1 
        4  4236 1 1 43 LEU HD12 H   1.126   5.727   3.977 1.00 . A A . 43 LEU HD12 1 1 
        4  4237 1 1 43 LEU HD13 H  -0.467   5.307   3.347 1.00 . A A . 43 LEU HD13 1 1 
        4  4238 1 1 43 LEU HD21 H   2.349   3.409   3.137 1.00 . A A . 43 LEU HD21 1 1 
        4  4239 1 1 43 LEU HD22 H   1.154   2.129   2.943 1.00 . A A . 43 LEU HD22 1 1 
        4  4240 1 1 43 LEU HD23 H   0.897   3.695   2.183 1.00 . A A . 43 LEU HD23 1 1 
        4  4241 1 1 43 LEU HG   H  -0.365   3.126   4.431 1.00 . A A . 43 LEU HG   1 1 
        4  4242 1 1 43 LEU N    N   0.152   1.586   6.514 1.00 . A A . 43 LEU N    1 1 
        4  4243 1 1 43 LEU O    O   3.687   1.405   6.628 1.00 . A A . 43 LEU O    1 1 
        4  4244 1 1 44 GLU C    C   2.779   0.962  10.465 1.00 . A A . 44 GLU C    1 1 
        4  4245 1 1 44 GLU CA   C   3.342   1.782   9.300 1.00 . A A . 44 GLU CA   1 1 
        4  4246 1 1 44 GLU CB   C   3.816   3.145   9.815 1.00 . A A . 44 GLU CB   1 1 
        4  4247 1 1 44 GLU CD   C   2.149   3.515  11.652 1.00 . A A . 44 GLU CD   1 1 
        4  4248 1 1 44 GLU CG   C   2.618   3.985  10.271 1.00 . A A . 44 GLU CG   1 1 
        4  4249 1 1 44 GLU H    H   1.398   2.273   8.495 1.00 . A A . 44 GLU H    1 1 
        4  4250 1 1 44 GLU HA   H   4.187   1.255   8.883 1.00 . A A . 44 GLU HA   1 1 
        4  4251 1 1 44 GLU HB2  H   4.491   2.999  10.647 1.00 . A A . 44 GLU HB2  1 1 
        4  4252 1 1 44 GLU HB3  H   4.335   3.666   9.024 1.00 . A A . 44 GLU HB3  1 1 
        4  4253 1 1 44 GLU HG2  H   2.910   5.023  10.328 1.00 . A A . 44 GLU HG2  1 1 
        4  4254 1 1 44 GLU HG3  H   1.811   3.879   9.565 1.00 . A A . 44 GLU HG3  1 1 
        4  4255 1 1 44 GLU N    N   2.296   1.978   8.242 1.00 . A A . 44 GLU N    1 1 
        4  4256 1 1 44 GLU O    O   3.481   0.650  11.407 1.00 . A A . 44 GLU O    1 1 
        4  4257 1 1 44 GLU OE1  O   2.757   3.918  12.630 1.00 . A A . 44 GLU OE1  1 1 
        4  4258 1 1 44 GLU OE2  O   1.192   2.763  11.706 1.00 . A A . 44 GLU OE2  1 1 
        4  4259 1 1 45 ARG C    C   1.400  -1.650  11.406 1.00 . A A . 45 ARG C    1 1 
        4  4260 1 1 45 ARG CA   C   0.946  -0.194  11.539 1.00 . A A . 45 ARG CA   1 1 
        4  4261 1 1 45 ARG CB   C  -0.586  -0.127  11.483 1.00 . A A . 45 ARG CB   1 1 
        4  4262 1 1 45 ARG CD   C  -1.249   0.548  13.828 1.00 . A A . 45 ARG CD   1 1 
        4  4263 1 1 45 ARG CG   C  -1.185  -0.608  12.821 1.00 . A A . 45 ARG CG   1 1 
        4  4264 1 1 45 ARG CZ   C  -2.003   0.821  16.118 1.00 . A A . 45 ARG CZ   1 1 
        4  4265 1 1 45 ARG H    H   0.966   0.867   9.659 1.00 . A A . 45 ARG H    1 1 
        4  4266 1 1 45 ARG HA   H   1.290   0.204  12.482 1.00 . A A . 45 ARG HA   1 1 
        4  4267 1 1 45 ARG HB2  H  -0.895   0.891  11.287 1.00 . A A . 45 ARG HB2  1 1 
        4  4268 1 1 45 ARG HB3  H  -0.941  -0.767  10.686 1.00 . A A . 45 ARG HB3  1 1 
        4  4269 1 1 45 ARG HD2  H  -0.252   0.824  14.129 1.00 . A A . 45 ARG HD2  1 1 
        4  4270 1 1 45 ARG HD3  H  -1.734   1.400  13.373 1.00 . A A . 45 ARG HD3  1 1 
        4  4271 1 1 45 ARG HE   H  -2.553  -0.714  14.987 1.00 . A A . 45 ARG HE   1 1 
        4  4272 1 1 45 ARG HG2  H  -2.185  -0.984  12.648 1.00 . A A . 45 ARG HG2  1 1 
        4  4273 1 1 45 ARG HG3  H  -0.575  -1.403  13.228 1.00 . A A . 45 ARG HG3  1 1 
        4  4274 1 1 45 ARG HH11 H  -0.781   2.222  15.375 1.00 . A A . 45 ARG HH11 1 1 
        4  4275 1 1 45 ARG HH12 H  -1.289   2.464  17.013 1.00 . A A . 45 ARG HH12 1 1 
        4  4276 1 1 45 ARG HH21 H  -3.224  -0.409  17.118 1.00 . A A . 45 ARG HH21 1 1 
        4  4277 1 1 45 ARG HH22 H  -2.669   0.975  18.000 1.00 . A A . 45 ARG HH22 1 1 
        4  4278 1 1 45 ARG N    N   1.524   0.608  10.422 1.00 . A A . 45 ARG N    1 1 
        4  4279 1 1 45 ARG NE   N  -2.026   0.110  15.023 1.00 . A A . 45 ARG NE   1 1 
        4  4280 1 1 45 ARG NH1  N  -1.303   1.921  16.173 1.00 . A A . 45 ARG NH1  1 1 
        4  4281 1 1 45 ARG NH2  N  -2.685   0.431  17.160 1.00 . A A . 45 ARG NH2  1 1 
        4  4282 1 1 45 ARG O    O   1.490  -2.181  10.317 1.00 . A A . 45 ARG O    1 1 
        4  4283 1 1 46 HIS C    C   0.986  -4.570  11.830 1.00 . A A . 46 HIS C    1 1 
        4  4284 1 1 46 HIS CA   C   2.115  -3.730  12.427 1.00 . A A . 46 HIS CA   1 1 
        4  4285 1 1 46 HIS CB   C   2.443  -4.240  13.833 1.00 . A A . 46 HIS CB   1 1 
        4  4286 1 1 46 HIS CD2  C   3.959  -3.291  15.760 1.00 . A A . 46 HIS CD2  1 1 
        4  4287 1 1 46 HIS CE1  C   4.567  -1.447  14.801 1.00 . A A . 46 HIS CE1  1 1 
        4  4288 1 1 46 HIS CG   C   3.357  -3.266  14.525 1.00 . A A . 46 HIS CG   1 1 
        4  4289 1 1 46 HIS H    H   1.591  -1.863  13.373 1.00 . A A . 46 HIS H    1 1 
        4  4290 1 1 46 HIS HA   H   2.996  -3.805  11.802 1.00 . A A . 46 HIS HA   1 1 
        4  4291 1 1 46 HIS HB2  H   1.529  -4.342  14.402 1.00 . A A . 46 HIS HB2  1 1 
        4  4292 1 1 46 HIS HB3  H   2.931  -5.202  13.761 1.00 . A A . 46 HIS HB3  1 1 
        4  4293 1 1 46 HIS HD1  H   3.505  -1.762  13.040 1.00 . A A . 46 HIS HD1  1 1 
        4  4294 1 1 46 HIS HD2  H   3.856  -4.085  16.485 1.00 . A A . 46 HIS HD2  1 1 
        4  4295 1 1 46 HIS HE1  H   5.035  -0.492  14.608 1.00 . A A . 46 HIS HE1  1 1 
        4  4296 1 1 46 HIS N    N   1.676  -2.305  12.503 1.00 . A A . 46 HIS N    1 1 
        4  4297 1 1 46 HIS ND1  N   3.760  -2.081  13.931 1.00 . A A . 46 HIS ND1  1 1 
        4  4298 1 1 46 HIS NE2  N   4.723  -2.141  15.931 1.00 . A A . 46 HIS NE2  1 1 
        4  4299 1 1 46 HIS O    O   0.208  -5.177  12.541 1.00 . A A . 46 HIS O    1 1 
        4  4300 1 1 47 TRP C    C   0.130  -5.588   8.401 1.00 . A A . 47 TRP C    1 1 
        4  4301 1 1 47 TRP CA   C  -0.202  -5.404   9.891 1.00 . A A . 47 TRP CA   1 1 
        4  4302 1 1 47 TRP CB   C  -1.523  -4.641  10.047 1.00 . A A . 47 TRP CB   1 1 
        4  4303 1 1 47 TRP CD1  C  -2.932  -6.730   9.787 1.00 . A A . 47 TRP CD1  1 1 
        4  4304 1 1 47 TRP CD2  C  -3.655  -5.022   8.513 1.00 . A A . 47 TRP CD2  1 1 
        4  4305 1 1 47 TRP CE2  C  -4.523  -6.115   8.263 1.00 . A A . 47 TRP CE2  1 1 
        4  4306 1 1 47 TRP CE3  C  -3.892  -3.807   7.832 1.00 . A A . 47 TRP CE3  1 1 
        4  4307 1 1 47 TRP CG   C  -2.650  -5.442   9.478 1.00 . A A . 47 TRP CG   1 1 
        4  4308 1 1 47 TRP CH2  C  -5.817  -4.795   6.695 1.00 . A A . 47 TRP CH2  1 1 
        4  4309 1 1 47 TRP CZ2  C  -5.594  -6.009   7.364 1.00 . A A . 47 TRP CZ2  1 1 
        4  4310 1 1 47 TRP CZ3  C  -4.971  -3.695   6.929 1.00 . A A . 47 TRP CZ3  1 1 
        4  4311 1 1 47 TRP H    H   1.517  -4.109   9.976 1.00 . A A . 47 TRP H    1 1 
        4  4312 1 1 47 TRP HA   H  -0.281  -6.365  10.374 1.00 . A A . 47 TRP HA   1 1 
        4  4313 1 1 47 TRP HB2  H  -1.708  -4.458  11.094 1.00 . A A . 47 TRP HB2  1 1 
        4  4314 1 1 47 TRP HB3  H  -1.455  -3.698   9.525 1.00 . A A . 47 TRP HB3  1 1 
        4  4315 1 1 47 TRP HD1  H  -2.380  -7.347  10.480 1.00 . A A . 47 TRP HD1  1 1 
        4  4316 1 1 47 TRP HE1  H  -4.446  -8.021   9.098 1.00 . A A . 47 TRP HE1  1 1 
        4  4317 1 1 47 TRP HE3  H  -3.247  -2.959   8.006 1.00 . A A . 47 TRP HE3  1 1 
        4  4318 1 1 47 TRP HH2  H  -6.642  -4.703   6.006 1.00 . A A . 47 TRP HH2  1 1 
        4  4319 1 1 47 TRP HZ2  H  -6.242  -6.854   7.186 1.00 . A A . 47 TRP HZ2  1 1 
        4  4320 1 1 47 TRP HZ3  H  -5.144  -2.761   6.414 1.00 . A A . 47 TRP HZ3  1 1 
        4  4321 1 1 47 TRP N    N   0.882  -4.608  10.531 1.00 . A A . 47 TRP N    1 1 
        4  4322 1 1 47 TRP NE1  N  -4.040  -7.130   9.063 1.00 . A A . 47 TRP NE1  1 1 
        4  4323 1 1 47 TRP O    O  -0.502  -4.990   7.553 1.00 . A A . 47 TRP O    1 1 
        4  4324 1 1 48 PRO C    C   0.453  -7.240   5.883 1.00 . A A . 48 PRO C    1 1 
        4  4325 1 1 48 PRO CA   C   1.587  -6.638   6.733 1.00 . A A . 48 PRO CA   1 1 
        4  4326 1 1 48 PRO CB   C   2.779  -7.619   6.866 1.00 . A A . 48 PRO CB   1 1 
        4  4327 1 1 48 PRO CD   C   1.928  -7.101   9.162 1.00 . A A . 48 PRO CD   1 1 
        4  4328 1 1 48 PRO CG   C   3.050  -7.827   8.386 1.00 . A A . 48 PRO CG   1 1 
        4  4329 1 1 48 PRO HA   H   1.926  -5.714   6.290 1.00 . A A . 48 PRO HA   1 1 
        4  4330 1 1 48 PRO HB2  H   2.539  -8.568   6.399 1.00 . A A . 48 PRO HB2  1 1 
        4  4331 1 1 48 PRO HB3  H   3.661  -7.197   6.396 1.00 . A A . 48 PRO HB3  1 1 
        4  4332 1 1 48 PRO HD2  H   1.308  -7.823   9.678 1.00 . A A . 48 PRO HD2  1 1 
        4  4333 1 1 48 PRO HD3  H   2.348  -6.388   9.867 1.00 . A A . 48 PRO HD3  1 1 
        4  4334 1 1 48 PRO HG2  H   3.040  -8.886   8.619 1.00 . A A . 48 PRO HG2  1 1 
        4  4335 1 1 48 PRO HG3  H   4.010  -7.404   8.653 1.00 . A A . 48 PRO HG3  1 1 
        4  4336 1 1 48 PRO N    N   1.143  -6.390   8.123 1.00 . A A . 48 PRO N    1 1 
        4  4337 1 1 48 PRO O    O   0.516  -7.243   4.669 1.00 . A A . 48 PRO O    1 1 
        4  4338 1 1 49 LYS C    C  -2.452  -7.214   4.986 1.00 . A A . 49 LYS C    1 1 
        4  4339 1 1 49 LYS CA   C  -1.694  -8.338   5.706 1.00 . A A . 49 LYS CA   1 1 
        4  4340 1 1 49 LYS CB   C  -2.637  -9.095   6.651 1.00 . A A . 49 LYS CB   1 1 
        4  4341 1 1 49 LYS CD   C  -2.949 -11.101   5.133 1.00 . A A . 49 LYS CD   1 1 
        4  4342 1 1 49 LYS CE   C  -3.938 -12.257   4.924 1.00 . A A . 49 LYS CE   1 1 
        4  4343 1 1 49 LYS CG   C  -3.651  -9.934   5.855 1.00 . A A . 49 LYS CG   1 1 
        4  4344 1 1 49 LYS H    H  -0.621  -7.737   7.479 1.00 . A A . 49 LYS H    1 1 
        4  4345 1 1 49 LYS HA   H  -1.288  -9.021   4.976 1.00 . A A . 49 LYS HA   1 1 
        4  4346 1 1 49 LYS HB2  H  -2.058  -9.744   7.291 1.00 . A A . 49 LYS HB2  1 1 
        4  4347 1 1 49 LYS HB3  H  -3.171  -8.385   7.259 1.00 . A A . 49 LYS HB3  1 1 
        4  4348 1 1 49 LYS HD2  H  -2.590 -10.763   4.172 1.00 . A A . 49 LYS HD2  1 1 
        4  4349 1 1 49 LYS HD3  H  -2.115 -11.451   5.724 1.00 . A A . 49 LYS HD3  1 1 
        4  4350 1 1 49 LYS HE2  H  -3.636 -12.843   4.068 1.00 . A A . 49 LYS HE2  1 1 
        4  4351 1 1 49 LYS HE3  H  -3.953 -12.885   5.803 1.00 . A A . 49 LYS HE3  1 1 
        4  4352 1 1 49 LYS HG2  H  -4.392 -10.325   6.538 1.00 . A A . 49 LYS HG2  1 1 
        4  4353 1 1 49 LYS HG3  H  -4.141  -9.306   5.127 1.00 . A A . 49 LYS HG3  1 1 
        4  4354 1 1 49 LYS HZ1  H  -5.243 -10.889   4.049 1.00 . A A . 49 LYS HZ1  1 1 
        4  4355 1 1 49 LYS HZ2  H  -5.905 -12.439   4.259 1.00 . A A . 49 LYS HZ2  1 1 
        4  4356 1 1 49 LYS HZ3  H  -5.717 -11.405   5.594 1.00 . A A . 49 LYS HZ3  1 1 
        4  4357 1 1 49 LYS N    N  -0.578  -7.745   6.499 1.00 . A A . 49 LYS N    1 1 
        4  4358 1 1 49 LYS NZ   N  -5.304 -11.706   4.688 1.00 . A A . 49 LYS NZ   1 1 
        4  4359 1 1 49 LYS O    O  -3.199  -7.451   4.059 1.00 . A A . 49 LYS O    1 1 
        4  4360 1 1 50 GLY C    C  -2.228  -4.551   3.396 1.00 . A A . 50 GLY C    1 1 
        4  4361 1 1 50 GLY CA   C  -2.936  -4.845   4.717 1.00 . A A . 50 GLY CA   1 1 
        4  4362 1 1 50 GLY H    H  -1.624  -5.814   6.131 1.00 . A A . 50 GLY H    1 1 
        4  4363 1 1 50 GLY HA2  H  -3.969  -5.102   4.525 1.00 . A A . 50 GLY HA2  1 1 
        4  4364 1 1 50 GLY HA3  H  -2.891  -3.968   5.345 1.00 . A A . 50 GLY HA3  1 1 
        4  4365 1 1 50 GLY N    N  -2.244  -5.986   5.392 1.00 . A A . 50 GLY N    1 1 
        4  4366 1 1 50 GLY O    O  -2.836  -4.126   2.431 1.00 . A A . 50 GLY O    1 1 
        4  4367 1 1 51 GLU C    C  -0.613  -5.598   1.065 1.00 . A A . 51 GLU C    1 1 
        4  4368 1 1 51 GLU CA   C  -0.201  -4.530   2.075 1.00 . A A . 51 GLU CA   1 1 
        4  4369 1 1 51 GLU CB   C   1.305  -4.609   2.339 1.00 . A A . 51 GLU CB   1 1 
        4  4370 1 1 51 GLU CD   C   3.151  -3.724   3.774 1.00 . A A . 51 GLU CD   1 1 
        4  4371 1 1 51 GLU CG   C   1.635  -3.863   3.633 1.00 . A A . 51 GLU CG   1 1 
        4  4372 1 1 51 GLU H    H  -0.470  -5.128   4.121 1.00 . A A . 51 GLU H    1 1 
        4  4373 1 1 51 GLU HA   H  -0.455  -3.550   1.694 1.00 . A A . 51 GLU HA   1 1 
        4  4374 1 1 51 GLU HB2  H   1.600  -5.644   2.434 1.00 . A A . 51 GLU HB2  1 1 
        4  4375 1 1 51 GLU HB3  H   1.839  -4.154   1.519 1.00 . A A . 51 GLU HB3  1 1 
        4  4376 1 1 51 GLU HG2  H   1.181  -2.883   3.611 1.00 . A A . 51 GLU HG2  1 1 
        4  4377 1 1 51 GLU HG3  H   1.247  -4.417   4.475 1.00 . A A . 51 GLU HG3  1 1 
        4  4378 1 1 51 GLU N    N  -0.943  -4.779   3.338 1.00 . A A . 51 GLU N    1 1 
        4  4379 1 1 51 GLU O    O  -0.718  -5.348  -0.121 1.00 . A A . 51 GLU O    1 1 
        4  4380 1 1 51 GLU OE1  O   3.824  -3.758   2.758 1.00 . A A . 51 GLU OE1  1 1 
        4  4381 1 1 51 GLU OE2  O   3.612  -3.583   4.895 1.00 . A A . 51 GLU OE2  1 1 
        4  4382 1 1 52 GLN C    C  -2.612  -7.472  -0.046 1.00 . A A . 52 GLN C    1 1 
        4  4383 1 1 52 GLN CA   C  -1.292  -7.880   0.614 1.00 . A A . 52 GLN CA   1 1 
        4  4384 1 1 52 GLN CB   C  -1.479  -9.177   1.406 1.00 . A A . 52 GLN CB   1 1 
        4  4385 1 1 52 GLN CD   C  -0.249 -11.032   2.567 1.00 . A A . 52 GLN CD   1 1 
        4  4386 1 1 52 GLN CG   C  -0.114  -9.659   1.905 1.00 . A A . 52 GLN CG   1 1 
        4  4387 1 1 52 GLN H    H  -0.786  -6.968   2.496 1.00 . A A . 52 GLN H    1 1 
        4  4388 1 1 52 GLN HA   H  -0.537  -8.025  -0.147 1.00 . A A . 52 GLN HA   1 1 
        4  4389 1 1 52 GLN HB2  H  -2.130  -8.997   2.249 1.00 . A A . 52 GLN HB2  1 1 
        4  4390 1 1 52 GLN HB3  H  -1.913  -9.932   0.767 1.00 . A A . 52 GLN HB3  1 1 
        4  4391 1 1 52 GLN HE21 H  -2.054 -11.383   1.818 1.00 . A A . 52 GLN HE21 1 1 
        4  4392 1 1 52 GLN HE22 H  -1.426 -12.613   2.801 1.00 . A A . 52 GLN HE22 1 1 
        4  4393 1 1 52 GLN HG2  H   0.567  -9.731   1.070 1.00 . A A . 52 GLN HG2  1 1 
        4  4394 1 1 52 GLN HG3  H   0.274  -8.952   2.625 1.00 . A A . 52 GLN HG3  1 1 
        4  4395 1 1 52 GLN N    N  -0.866  -6.792   1.534 1.00 . A A . 52 GLN N    1 1 
        4  4396 1 1 52 GLN NE2  N  -1.333 -11.734   2.379 1.00 . A A . 52 GLN NE2  1 1 
        4  4397 1 1 52 GLN O    O  -2.833  -7.711  -1.216 1.00 . A A . 52 GLN O    1 1 
        4  4398 1 1 52 GLN OE1  O   0.646 -11.474   3.259 1.00 . A A . 52 GLN OE1  1 1 
        4  4399 1 1 53 ILE C    C  -4.506  -5.514  -1.116 1.00 . A A . 53 ILE C    1 1 
        4  4400 1 1 53 ILE CA   C  -4.784  -6.400   0.107 1.00 . A A . 53 ILE CA   1 1 
        4  4401 1 1 53 ILE CB   C  -5.572  -5.607   1.162 1.00 . A A . 53 ILE CB   1 1 
        4  4402 1 1 53 ILE CD1  C  -6.674  -5.800   3.440 1.00 . A A . 53 ILE CD1  1 1 
        4  4403 1 1 53 ILE CG1  C  -6.042  -6.573   2.262 1.00 . A A . 53 ILE CG1  1 1 
        4  4404 1 1 53 ILE CG2  C  -6.788  -4.935   0.515 1.00 . A A . 53 ILE CG2  1 1 
        4  4405 1 1 53 ILE H    H  -3.284  -6.643   1.634 1.00 . A A . 53 ILE H    1 1 
        4  4406 1 1 53 ILE HA   H  -5.357  -7.268  -0.195 1.00 . A A . 53 ILE HA   1 1 
        4  4407 1 1 53 ILE HB   H  -4.932  -4.851   1.592 1.00 . A A . 53 ILE HB   1 1 
        4  4408 1 1 53 ILE HD11 H  -6.217  -4.824   3.527 1.00 . A A . 53 ILE HD11 1 1 
        4  4409 1 1 53 ILE HD12 H  -7.736  -5.686   3.274 1.00 . A A . 53 ILE HD12 1 1 
        4  4410 1 1 53 ILE HD13 H  -6.515  -6.349   4.355 1.00 . A A . 53 ILE HD13 1 1 
        4  4411 1 1 53 ILE HG12 H  -6.773  -7.253   1.846 1.00 . A A . 53 ILE HG12 1 1 
        4  4412 1 1 53 ILE HG13 H  -5.194  -7.140   2.620 1.00 . A A . 53 ILE HG13 1 1 
        4  4413 1 1 53 ILE HG21 H  -7.332  -5.661  -0.073 1.00 . A A . 53 ILE HG21 1 1 
        4  4414 1 1 53 ILE HG22 H  -7.434  -4.536   1.283 1.00 . A A . 53 ILE HG22 1 1 
        4  4415 1 1 53 ILE HG23 H  -6.457  -4.129  -0.126 1.00 . A A . 53 ILE HG23 1 1 
        4  4416 1 1 53 ILE N    N  -3.486  -6.838   0.694 1.00 . A A . 53 ILE N    1 1 
        4  4417 1 1 53 ILE O    O  -5.045  -5.723  -2.184 1.00 . A A . 53 ILE O    1 1 
        4  4418 1 1 54 ILE C    C  -2.635  -4.387  -3.212 1.00 . A A . 54 ILE C    1 1 
        4  4419 1 1 54 ILE CA   C  -3.360  -3.617  -2.105 1.00 . A A . 54 ILE CA   1 1 
        4  4420 1 1 54 ILE CB   C  -2.457  -2.482  -1.605 1.00 . A A . 54 ILE CB   1 1 
        4  4421 1 1 54 ILE CD1  C  -2.277  -0.804   0.272 1.00 . A A . 54 ILE CD1  1 1 
        4  4422 1 1 54 ILE CG1  C  -3.244  -1.612  -0.611 1.00 . A A . 54 ILE CG1  1 1 
        4  4423 1 1 54 ILE CG2  C  -2.004  -1.633  -2.799 1.00 . A A . 54 ILE CG2  1 1 
        4  4424 1 1 54 ILE H    H  -3.250  -4.365  -0.088 1.00 . A A . 54 ILE H    1 1 
        4  4425 1 1 54 ILE HA   H  -4.278  -3.196  -2.494 1.00 . A A . 54 ILE HA   1 1 
        4  4426 1 1 54 ILE HB   H  -1.592  -2.905  -1.117 1.00 . A A . 54 ILE HB   1 1 
        4  4427 1 1 54 ILE HD11 H  -1.528  -1.463   0.682 1.00 . A A . 54 ILE HD11 1 1 
        4  4428 1 1 54 ILE HD12 H  -1.799  -0.033  -0.309 1.00 . A A . 54 ILE HD12 1 1 
        4  4429 1 1 54 ILE HD13 H  -2.827  -0.348   1.080 1.00 . A A . 54 ILE HD13 1 1 
        4  4430 1 1 54 ILE HG12 H  -3.888  -0.938  -1.161 1.00 . A A . 54 ILE HG12 1 1 
        4  4431 1 1 54 ILE HG13 H  -3.851  -2.247   0.021 1.00 . A A . 54 ILE HG13 1 1 
        4  4432 1 1 54 ILE HG21 H  -2.857  -1.405  -3.420 1.00 . A A . 54 ILE HG21 1 1 
        4  4433 1 1 54 ILE HG22 H  -1.561  -0.717  -2.446 1.00 . A A . 54 ILE HG22 1 1 
        4  4434 1 1 54 ILE HG23 H  -1.275  -2.183  -3.377 1.00 . A A . 54 ILE HG23 1 1 
        4  4435 1 1 54 ILE N    N  -3.670  -4.522  -0.961 1.00 . A A . 54 ILE N    1 1 
        4  4436 1 1 54 ILE O    O  -3.044  -4.374  -4.357 1.00 . A A . 54 ILE O    1 1 
        4  4437 1 1 55 ALA C    C  -1.714  -6.810  -4.598 1.00 . A A . 55 ALA C    1 1 
        4  4438 1 1 55 ALA CA   C  -0.796  -5.785  -3.933 1.00 . A A . 55 ALA CA   1 1 
        4  4439 1 1 55 ALA CB   C   0.387  -6.507  -3.283 1.00 . A A . 55 ALA CB   1 1 
        4  4440 1 1 55 ALA H    H  -1.229  -5.024  -1.965 1.00 . A A . 55 ALA H    1 1 
        4  4441 1 1 55 ALA HA   H  -0.429  -5.094  -4.679 1.00 . A A . 55 ALA HA   1 1 
        4  4442 1 1 55 ALA HB1  H   0.915  -5.823  -2.637 1.00 . A A . 55 ALA HB1  1 1 
        4  4443 1 1 55 ALA HB2  H   0.023  -7.342  -2.703 1.00 . A A . 55 ALA HB2  1 1 
        4  4444 1 1 55 ALA HB3  H   1.055  -6.866  -4.052 1.00 . A A . 55 ALA HB3  1 1 
        4  4445 1 1 55 ALA N    N  -1.552  -5.038  -2.889 1.00 . A A . 55 ALA N    1 1 
        4  4446 1 1 55 ALA O    O  -1.597  -7.092  -5.773 1.00 . A A . 55 ALA O    1 1 
        4  4447 1 1 56 ASN C    C  -4.305  -7.717  -5.622 1.00 . A A . 56 ASN C    1 1 
        4  4448 1 1 56 ASN CA   C  -3.560  -8.363  -4.453 1.00 . A A . 56 ASN CA   1 1 
        4  4449 1 1 56 ASN CB   C  -4.562  -8.831  -3.388 1.00 . A A . 56 ASN CB   1 1 
        4  4450 1 1 56 ASN CG   C  -3.904  -9.876  -2.481 1.00 . A A . 56 ASN CG   1 1 
        4  4451 1 1 56 ASN H    H  -2.717  -7.112  -2.916 1.00 . A A . 56 ASN H    1 1 
        4  4452 1 1 56 ASN HA   H  -2.992  -9.208  -4.814 1.00 . A A . 56 ASN HA   1 1 
        4  4453 1 1 56 ASN HB2  H  -4.878  -7.986  -2.795 1.00 . A A . 56 ASN HB2  1 1 
        4  4454 1 1 56 ASN HB3  H  -5.422  -9.269  -3.871 1.00 . A A . 56 ASN HB3  1 1 
        4  4455 1 1 56 ASN HD21 H  -3.010 -10.821  -3.983 1.00 . A A . 56 ASN HD21 1 1 
        4  4456 1 1 56 ASN HD22 H  -2.725 -11.472  -2.442 1.00 . A A . 56 ASN HD22 1 1 
        4  4457 1 1 56 ASN N    N  -2.631  -7.362  -3.858 1.00 . A A . 56 ASN N    1 1 
        4  4458 1 1 56 ASN ND2  N  -3.151 -10.800  -3.012 1.00 . A A . 56 ASN ND2  1 1 
        4  4459 1 1 56 ASN O    O  -4.564  -8.345  -6.630 1.00 . A A . 56 ASN O    1 1 
        4  4460 1 1 56 ASN OD1  O  -4.081  -9.853  -1.279 1.00 . A A . 56 ASN OD1  1 1 
        4  4461 1 1 57 ALA C    C  -4.522  -5.702  -7.839 1.00 . A A . 57 ALA C    1 1 
        4  4462 1 1 57 ALA CA   C  -5.398  -5.781  -6.583 1.00 . A A . 57 ALA CA   1 1 
        4  4463 1 1 57 ALA CB   C  -5.787  -4.371  -6.128 1.00 . A A . 57 ALA CB   1 1 
        4  4464 1 1 57 ALA H    H  -4.449  -5.987  -4.659 1.00 . A A . 57 ALA H    1 1 
        4  4465 1 1 57 ALA HA   H  -6.289  -6.340  -6.812 1.00 . A A . 57 ALA HA   1 1 
        4  4466 1 1 57 ALA HB1  H  -6.076  -4.397  -5.088 1.00 . A A . 57 ALA HB1  1 1 
        4  4467 1 1 57 ALA HB2  H  -4.944  -3.703  -6.249 1.00 . A A . 57 ALA HB2  1 1 
        4  4468 1 1 57 ALA HB3  H  -6.614  -4.017  -6.722 1.00 . A A . 57 ALA HB3  1 1 
        4  4469 1 1 57 ALA N    N  -4.661  -6.469  -5.487 1.00 . A A . 57 ALA N    1 1 
        4  4470 1 1 57 ALA O    O  -4.997  -5.862  -8.945 1.00 . A A . 57 ALA O    1 1 
        4  4471 1 1 58 LEU C    C  -1.845  -6.781  -9.200 1.00 . A A . 58 LEU C    1 1 
        4  4472 1 1 58 LEU CA   C  -2.349  -5.380  -8.866 1.00 . A A . 58 LEU CA   1 1 
        4  4473 1 1 58 LEU CB   C  -1.151  -4.489  -8.535 1.00 . A A . 58 LEU CB   1 1 
        4  4474 1 1 58 LEU CD1  C  -0.448  -2.208  -7.811 1.00 . A A . 58 LEU CD1  1 1 
        4  4475 1 1 58 LEU CD2  C  -1.841  -2.464  -9.887 1.00 . A A . 58 LEU CD2  1 1 
        4  4476 1 1 58 LEU CG   C  -1.574  -3.014  -8.471 1.00 . A A . 58 LEU CG   1 1 
        4  4477 1 1 58 LEU H    H  -2.880  -5.342  -6.781 1.00 . A A . 58 LEU H    1 1 
        4  4478 1 1 58 LEU HA   H  -2.886  -4.975  -9.711 1.00 . A A . 58 LEU HA   1 1 
        4  4479 1 1 58 LEU HB2  H  -0.749  -4.784  -7.575 1.00 . A A . 58 LEU HB2  1 1 
        4  4480 1 1 58 LEU HB3  H  -0.392  -4.616  -9.287 1.00 . A A . 58 LEU HB3  1 1 
        4  4481 1 1 58 LEU HD11 H   0.465  -2.340  -8.372 1.00 . A A . 58 LEU HD11 1 1 
        4  4482 1 1 58 LEU HD12 H  -0.714  -1.163  -7.793 1.00 . A A . 58 LEU HD12 1 1 
        4  4483 1 1 58 LEU HD13 H  -0.301  -2.561  -6.799 1.00 . A A . 58 LEU HD13 1 1 
        4  4484 1 1 58 LEU HD21 H  -1.133  -2.883 -10.585 1.00 . A A . 58 LEU HD21 1 1 
        4  4485 1 1 58 LEU HD22 H  -2.844  -2.723 -10.192 1.00 . A A . 58 LEU HD22 1 1 
        4  4486 1 1 58 LEU HD23 H  -1.743  -1.388  -9.883 1.00 . A A . 58 LEU HD23 1 1 
        4  4487 1 1 58 LEU HG   H  -2.475  -2.929  -7.875 1.00 . A A . 58 LEU HG   1 1 
        4  4488 1 1 58 LEU N    N  -3.248  -5.465  -7.679 1.00 . A A . 58 LEU N    1 1 
        4  4489 1 1 58 LEU O    O  -0.980  -6.959 -10.034 1.00 . A A . 58 LEU O    1 1 
        4  4490 1 1 59 GLU C    C  -0.414  -9.260  -8.681 1.00 . A A . 59 GLU C    1 1 
        4  4491 1 1 59 GLU CA   C  -1.934  -9.170  -8.825 1.00 . A A . 59 GLU CA   1 1 
        4  4492 1 1 59 GLU CB   C  -2.340  -9.569 -10.246 1.00 . A A . 59 GLU CB   1 1 
        4  4493 1 1 59 GLU CD   C  -4.244  -9.669 -11.867 1.00 . A A . 59 GLU CD   1 1 
        4  4494 1 1 59 GLU CG   C  -3.848  -9.367 -10.420 1.00 . A A . 59 GLU CG   1 1 
        4  4495 1 1 59 GLU H    H  -3.075  -7.609  -7.882 1.00 . A A . 59 GLU H    1 1 
        4  4496 1 1 59 GLU HA   H  -2.400  -9.841  -8.116 1.00 . A A . 59 GLU HA   1 1 
        4  4497 1 1 59 GLU HB2  H  -1.807  -8.957 -10.956 1.00 . A A . 59 GLU HB2  1 1 
        4  4498 1 1 59 GLU HB3  H  -2.097 -10.609 -10.409 1.00 . A A . 59 GLU HB3  1 1 
        4  4499 1 1 59 GLU HG2  H  -4.378 -10.034  -9.755 1.00 . A A . 59 GLU HG2  1 1 
        4  4500 1 1 59 GLU HG3  H  -4.103  -8.345 -10.184 1.00 . A A . 59 GLU HG3  1 1 
        4  4501 1 1 59 GLU N    N  -2.379  -7.777  -8.552 1.00 . A A . 59 GLU N    1 1 
        4  4502 1 1 59 GLU O    O   0.210 -10.175  -9.183 1.00 . A A . 59 GLU O    1 1 
        4  4503 1 1 59 GLU OE1  O  -4.177 -10.825 -12.252 1.00 . A A . 59 GLU OE1  1 1 
        4  4504 1 1 59 GLU OE2  O  -4.609  -8.737 -12.565 1.00 . A A . 59 GLU OE2  1 1 
        4  4505 1 1 60 THR C    C   1.998  -8.650  -6.328 1.00 . A A . 60 THR C    1 1 
        4  4506 1 1 60 THR CA   C   1.680  -8.344  -7.797 1.00 . A A . 60 THR CA   1 1 
        4  4507 1 1 60 THR CB   C   2.283  -6.987  -8.211 1.00 . A A . 60 THR CB   1 1 
        4  4508 1 1 60 THR CG2  C   2.081  -5.938  -7.112 1.00 . A A . 60 THR CG2  1 1 
        4  4509 1 1 60 THR H    H  -0.341  -7.595  -7.588 1.00 . A A . 60 THR H    1 1 
        4  4510 1 1 60 THR HA   H   2.111  -9.121  -8.413 1.00 . A A . 60 THR HA   1 1 
        4  4511 1 1 60 THR HB   H   1.802  -6.647  -9.116 1.00 . A A . 60 THR HB   1 1 
        4  4512 1 1 60 THR HG1  H   3.867  -6.787  -9.322 1.00 . A A . 60 THR HG1  1 1 
        4  4513 1 1 60 THR HG21 H   1.094  -6.046  -6.686 1.00 . A A . 60 THR HG21 1 1 
        4  4514 1 1 60 THR HG22 H   2.825  -6.079  -6.340 1.00 . A A . 60 THR HG22 1 1 
        4  4515 1 1 60 THR HG23 H   2.187  -4.948  -7.534 1.00 . A A . 60 THR HG23 1 1 
        4  4516 1 1 60 THR N    N   0.190  -8.318  -7.988 1.00 . A A . 60 THR N    1 1 
        4  4517 1 1 60 THR O    O   1.125  -9.007  -5.562 1.00 . A A . 60 THR O    1 1 
        4  4518 1 1 60 THR OG1  O   3.673  -7.151  -8.455 1.00 . A A . 60 THR OG1  1 1 
        4  4519 1 1 61 LYS C    C   3.884  -7.488  -3.775 1.00 . A A . 61 LYS C    1 1 
        4  4520 1 1 61 LYS CA   C   3.630  -8.819  -4.514 1.00 . A A . 61 LYS CA   1 1 
        4  4521 1 1 61 LYS CB   C   4.930  -9.638  -4.510 1.00 . A A . 61 LYS CB   1 1 
        4  4522 1 1 61 LYS CD   C   6.169 -11.417  -5.784 1.00 . A A . 61 LYS CD   1 1 
        4  4523 1 1 61 LYS CE   C   6.858 -10.455  -6.775 1.00 . A A . 61 LYS CE   1 1 
        4  4524 1 1 61 LYS CG   C   4.778 -10.893  -5.381 1.00 . A A . 61 LYS CG   1 1 
        4  4525 1 1 61 LYS H    H   3.927  -8.243  -6.575 1.00 . A A . 61 LYS H    1 1 
        4  4526 1 1 61 LYS HA   H   2.848  -9.381  -4.038 1.00 . A A . 61 LYS HA   1 1 
        4  4527 1 1 61 LYS HB2  H   5.731  -9.028  -4.895 1.00 . A A . 61 LYS HB2  1 1 
        4  4528 1 1 61 LYS HB3  H   5.165  -9.934  -3.498 1.00 . A A . 61 LYS HB3  1 1 
        4  4529 1 1 61 LYS HD2  H   6.780 -11.505  -4.898 1.00 . A A . 61 LYS HD2  1 1 
        4  4530 1 1 61 LYS HD3  H   6.061 -12.390  -6.239 1.00 . A A . 61 LYS HD3  1 1 
        4  4531 1 1 61 LYS HE2  H   7.355 -11.026  -7.548 1.00 . A A . 61 LYS HE2  1 1 
        4  4532 1 1 61 LYS HE3  H   6.132  -9.797  -7.232 1.00 . A A . 61 LYS HE3  1 1 
        4  4533 1 1 61 LYS HG2  H   4.258 -11.656  -4.818 1.00 . A A . 61 LYS HG2  1 1 
        4  4534 1 1 61 LYS HG3  H   4.214 -10.661  -6.270 1.00 . A A . 61 LYS HG3  1 1 
        4  4535 1 1 61 LYS HZ1  H   7.477  -9.329  -5.136 1.00 . A A . 61 LYS HZ1  1 1 
        4  4536 1 1 61 LYS HZ2  H   8.718 -10.216  -5.871 1.00 . A A . 61 LYS HZ2  1 1 
        4  4537 1 1 61 LYS HZ3  H   8.126  -8.809  -6.618 1.00 . A A . 61 LYS HZ3  1 1 
        4  4538 1 1 61 LYS N    N   3.243  -8.525  -5.934 1.00 . A A . 61 LYS N    1 1 
        4  4539 1 1 61 LYS NZ   N   7.871  -9.640  -6.045 1.00 . A A . 61 LYS NZ   1 1 
        4  4540 1 1 61 LYS O    O   4.340  -6.544  -4.387 1.00 . A A . 61 LYS O    1 1 
        4  4541 1 1 62 PRO C    C   5.363  -5.859  -1.767 1.00 . A A . 62 PRO C    1 1 
        4  4542 1 1 62 PRO CA   C   3.867  -6.195  -1.706 1.00 . A A . 62 PRO CA   1 1 
        4  4543 1 1 62 PRO CB   C   3.424  -6.529  -0.259 1.00 . A A . 62 PRO CB   1 1 
        4  4544 1 1 62 PRO CD   C   3.065  -8.554  -1.683 1.00 . A A . 62 PRO CD   1 1 
        4  4545 1 1 62 PRO CG   C   3.056  -8.039  -0.225 1.00 . A A . 62 PRO CG   1 1 
        4  4546 1 1 62 PRO HA   H   3.279  -5.380  -2.101 1.00 . A A . 62 PRO HA   1 1 
        4  4547 1 1 62 PRO HB2  H   4.225  -6.322   0.444 1.00 . A A . 62 PRO HB2  1 1 
        4  4548 1 1 62 PRO HB3  H   2.556  -5.940   0.006 1.00 . A A . 62 PRO HB3  1 1 
        4  4549 1 1 62 PRO HD2  H   3.691  -9.431  -1.772 1.00 . A A . 62 PRO HD2  1 1 
        4  4550 1 1 62 PRO HD3  H   2.056  -8.772  -2.006 1.00 . A A . 62 PRO HD3  1 1 
        4  4551 1 1 62 PRO HG2  H   3.786  -8.583   0.365 1.00 . A A . 62 PRO HG2  1 1 
        4  4552 1 1 62 PRO HG3  H   2.073  -8.172   0.204 1.00 . A A . 62 PRO HG3  1 1 
        4  4553 1 1 62 PRO N    N   3.620  -7.433  -2.477 1.00 . A A . 62 PRO N    1 1 
        4  4554 1 1 62 PRO O    O   5.775  -4.743  -1.519 1.00 . A A . 62 PRO O    1 1 
        4  4555 1 1 63 GLU C    C   7.951  -5.614  -3.290 1.00 . A A . 63 GLU C    1 1 
        4  4556 1 1 63 GLU CA   C   7.644  -6.598  -2.161 1.00 . A A . 63 GLU CA   1 1 
        4  4557 1 1 63 GLU CB   C   8.348  -7.927  -2.439 1.00 . A A . 63 GLU CB   1 1 
        4  4558 1 1 63 GLU CD   C   8.515 -10.302  -1.678 1.00 . A A . 63 GLU CD   1 1 
        4  4559 1 1 63 GLU CG   C   8.100  -8.884  -1.274 1.00 . A A . 63 GLU CG   1 1 
        4  4560 1 1 63 GLU H    H   5.814  -7.725  -2.265 1.00 . A A . 63 GLU H    1 1 
        4  4561 1 1 63 GLU HA   H   7.997  -6.194  -1.222 1.00 . A A . 63 GLU HA   1 1 
        4  4562 1 1 63 GLU HB2  H   7.957  -8.356  -3.352 1.00 . A A . 63 GLU HB2  1 1 
        4  4563 1 1 63 GLU HB3  H   9.408  -7.757  -2.546 1.00 . A A . 63 GLU HB3  1 1 
        4  4564 1 1 63 GLU HG2  H   8.679  -8.566  -0.421 1.00 . A A . 63 GLU HG2  1 1 
        4  4565 1 1 63 GLU HG3  H   7.049  -8.877  -1.019 1.00 . A A . 63 GLU HG3  1 1 
        4  4566 1 1 63 GLU N    N   6.174  -6.831  -2.081 1.00 . A A . 63 GLU N    1 1 
        4  4567 1 1 63 GLU O    O   9.038  -5.080  -3.384 1.00 . A A . 63 GLU O    1 1 
        4  4568 1 1 63 GLU OE1  O   9.276 -10.428  -2.622 1.00 . A A . 63 GLU OE1  1 1 
        4  4569 1 1 63 GLU OE2  O   8.068 -11.234  -1.031 1.00 . A A . 63 GLU OE2  1 1 
        4  4570 1 1 64 VAL C    C   6.829  -3.037  -4.927 1.00 . A A . 64 VAL C    1 1 
        4  4571 1 1 64 VAL CA   C   7.239  -4.461  -5.309 1.00 . A A . 64 VAL CA   1 1 
        4  4572 1 1 64 VAL CB   C   6.399  -4.927  -6.501 1.00 . A A . 64 VAL CB   1 1 
        4  4573 1 1 64 VAL CG1  C   6.875  -4.222  -7.772 1.00 . A A . 64 VAL CG1  1 1 
        4  4574 1 1 64 VAL CG2  C   6.552  -6.440  -6.672 1.00 . A A . 64 VAL CG2  1 1 
        4  4575 1 1 64 VAL H    H   6.142  -5.844  -4.073 1.00 . A A . 64 VAL H    1 1 
        4  4576 1 1 64 VAL HA   H   8.285  -4.473  -5.585 1.00 . A A . 64 VAL HA   1 1 
        4  4577 1 1 64 VAL HB   H   5.361  -4.685  -6.325 1.00 . A A . 64 VAL HB   1 1 
        4  4578 1 1 64 VAL HG11 H   6.950  -3.161  -7.590 1.00 . A A . 64 VAL HG11 1 1 
        4  4579 1 1 64 VAL HG12 H   7.843  -4.609  -8.056 1.00 . A A . 64 VAL HG12 1 1 
        4  4580 1 1 64 VAL HG13 H   6.168  -4.401  -8.569 1.00 . A A . 64 VAL HG13 1 1 
        4  4581 1 1 64 VAL HG21 H   7.596  -6.685  -6.800 1.00 . A A . 64 VAL HG21 1 1 
        4  4582 1 1 64 VAL HG22 H   6.171  -6.940  -5.796 1.00 . A A . 64 VAL HG22 1 1 
        4  4583 1 1 64 VAL HG23 H   5.997  -6.763  -7.539 1.00 . A A . 64 VAL HG23 1 1 
        4  4584 1 1 64 VAL N    N   7.006  -5.388  -4.162 1.00 . A A . 64 VAL N    1 1 
        4  4585 1 1 64 VAL O    O   7.387  -2.074  -5.413 1.00 . A A . 64 VAL O    1 1 
        4  4586 1 1 65 ILE C    C   6.243  -1.045  -2.454 1.00 . A A . 65 ILE C    1 1 
        4  4587 1 1 65 ILE CA   C   5.429  -1.514  -3.661 1.00 . A A . 65 ILE CA   1 1 
        4  4588 1 1 65 ILE CB   C   3.937  -1.525  -3.312 1.00 . A A . 65 ILE CB   1 1 
        4  4589 1 1 65 ILE CD1  C   1.794  -2.590  -4.118 1.00 . A A . 65 ILE CD1  1 1 
        4  4590 1 1 65 ILE CG1  C   3.120  -1.949  -4.554 1.00 . A A . 65 ILE CG1  1 1 
        4  4591 1 1 65 ILE CG2  C   3.517  -0.118  -2.864 1.00 . A A . 65 ILE CG2  1 1 
        4  4592 1 1 65 ILE H    H   5.419  -3.673  -3.675 1.00 . A A . 65 ILE H    1 1 
        4  4593 1 1 65 ILE HA   H   5.593  -0.834  -4.483 1.00 . A A . 65 ILE HA   1 1 
        4  4594 1 1 65 ILE HB   H   3.766  -2.218  -2.506 1.00 . A A . 65 ILE HB   1 1 
        4  4595 1 1 65 ILE HD11 H   1.995  -3.417  -3.454 1.00 . A A . 65 ILE HD11 1 1 
        4  4596 1 1 65 ILE HD12 H   1.184  -1.858  -3.606 1.00 . A A . 65 ILE HD12 1 1 
        4  4597 1 1 65 ILE HD13 H   1.264  -2.951  -4.989 1.00 . A A . 65 ILE HD13 1 1 
        4  4598 1 1 65 ILE HG12 H   2.915  -1.082  -5.170 1.00 . A A . 65 ILE HG12 1 1 
        4  4599 1 1 65 ILE HG13 H   3.685  -2.669  -5.130 1.00 . A A . 65 ILE HG13 1 1 
        4  4600 1 1 65 ILE HG21 H   3.918   0.613  -3.551 1.00 . A A . 65 ILE HG21 1 1 
        4  4601 1 1 65 ILE HG22 H   2.439  -0.048  -2.855 1.00 . A A . 65 ILE HG22 1 1 
        4  4602 1 1 65 ILE HG23 H   3.897   0.073  -1.873 1.00 . A A . 65 ILE HG23 1 1 
        4  4603 1 1 65 ILE N    N   5.861  -2.887  -4.061 1.00 . A A . 65 ILE N    1 1 
        4  4604 1 1 65 ILE O    O   6.367   0.137  -2.210 1.00 . A A . 65 ILE O    1 1 
        4  4605 1 1 66 TRP C    C   8.976  -2.328  -0.501 1.00 . A A . 66 TRP C    1 1 
        4  4606 1 1 66 TRP CA   C   7.644  -1.556  -0.513 1.00 . A A . 66 TRP CA   1 1 
        4  4607 1 1 66 TRP CB   C   6.858  -1.869   0.768 1.00 . A A . 66 TRP CB   1 1 
        4  4608 1 1 66 TRP CD1  C   5.903   0.390   1.376 1.00 . A A . 66 TRP CD1  1 1 
        4  4609 1 1 66 TRP CD2  C   4.345  -1.026   0.581 1.00 . A A . 66 TRP CD2  1 1 
        4  4610 1 1 66 TRP CE2  C   3.681   0.198   0.865 1.00 . A A . 66 TRP CE2  1 1 
        4  4611 1 1 66 TRP CE3  C   3.582  -2.100   0.064 1.00 . A A . 66 TRP CE3  1 1 
        4  4612 1 1 66 TRP CG   C   5.754  -0.873   0.911 1.00 . A A . 66 TRP CG   1 1 
        4  4613 1 1 66 TRP CH2  C   1.562  -0.720   0.126 1.00 . A A . 66 TRP CH2  1 1 
        4  4614 1 1 66 TRP CZ2  C   2.307   0.354   0.642 1.00 . A A . 66 TRP CZ2  1 1 
        4  4615 1 1 66 TRP CZ3  C   2.197  -1.946  -0.162 1.00 . A A . 66 TRP CZ3  1 1 
        4  4616 1 1 66 TRP H    H   6.715  -2.905  -1.926 1.00 . A A . 66 TRP H    1 1 
        4  4617 1 1 66 TRP HA   H   7.854  -0.495  -0.546 1.00 . A A . 66 TRP HA   1 1 
        4  4618 1 1 66 TRP HB2  H   6.443  -2.861   0.701 1.00 . A A . 66 TRP HB2  1 1 
        4  4619 1 1 66 TRP HB3  H   7.516  -1.807   1.622 1.00 . A A . 66 TRP HB3  1 1 
        4  4620 1 1 66 TRP HD1  H   6.830   0.829   1.712 1.00 . A A . 66 TRP HD1  1 1 
        4  4621 1 1 66 TRP HE1  H   4.510   1.949   1.628 1.00 . A A . 66 TRP HE1  1 1 
        4  4622 1 1 66 TRP HE3  H   4.063  -3.042  -0.157 1.00 . A A . 66 TRP HE3  1 1 
        4  4623 1 1 66 TRP HH2  H   0.504  -0.607  -0.051 1.00 . A A . 66 TRP HH2  1 1 
        4  4624 1 1 66 TRP HZ2  H   1.825   1.294   0.862 1.00 . A A . 66 TRP HZ2  1 1 
        4  4625 1 1 66 TRP HZ3  H   1.623  -2.770  -0.558 1.00 . A A . 66 TRP HZ3  1 1 
        4  4626 1 1 66 TRP N    N   6.819  -1.957  -1.703 1.00 . A A . 66 TRP N    1 1 
        4  4627 1 1 66 TRP NE1  N   4.675   1.025   1.347 1.00 . A A . 66 TRP NE1  1 1 
        4  4628 1 1 66 TRP O    O   9.159  -3.209   0.314 1.00 . A A . 66 TRP O    1 1 
        4  4629 1 1 67 PRO C    C  12.097  -2.128  -0.352 1.00 . A A . 67 PRO C    1 1 
        4  4630 1 1 67 PRO CA   C  11.194  -2.631  -1.489 1.00 . A A . 67 PRO CA   1 1 
        4  4631 1 1 67 PRO CB   C  11.750  -2.189  -2.861 1.00 . A A . 67 PRO CB   1 1 
        4  4632 1 1 67 PRO CD   C   9.655  -0.910  -2.403 1.00 . A A . 67 PRO CD   1 1 
        4  4633 1 1 67 PRO CG   C  10.887  -0.985  -3.334 1.00 . A A . 67 PRO CG   1 1 
        4  4634 1 1 67 PRO HA   H  11.091  -3.703  -1.452 1.00 . A A . 67 PRO HA   1 1 
        4  4635 1 1 67 PRO HB2  H  12.790  -1.896  -2.773 1.00 . A A . 67 PRO HB2  1 1 
        4  4636 1 1 67 PRO HB3  H  11.659  -3.001  -3.573 1.00 . A A . 67 PRO HB3  1 1 
        4  4637 1 1 67 PRO HD2  H   9.606   0.060  -1.923 1.00 . A A . 67 PRO HD2  1 1 
        4  4638 1 1 67 PRO HD3  H   8.753  -1.102  -2.958 1.00 . A A . 67 PRO HD3  1 1 
        4  4639 1 1 67 PRO HG2  H  11.465  -0.070  -3.260 1.00 . A A . 67 PRO HG2  1 1 
        4  4640 1 1 67 PRO HG3  H  10.567  -1.130  -4.354 1.00 . A A . 67 PRO HG3  1 1 
        4  4641 1 1 67 PRO N    N   9.874  -1.976  -1.401 1.00 . A A . 67 PRO N    1 1 
        4  4642 1 1 67 PRO O    O  13.171  -2.648  -0.136 1.00 . A A . 67 PRO O    1 1 
        4  4643 1 1 68 SER C    C  13.362  -1.513   2.147 1.00 . A A . 68 SER C    1 1 
        4  4644 1 1 68 SER CA   C  12.462  -0.485   1.453 1.00 . A A . 68 SER CA   1 1 
        4  4645 1 1 68 SER CB   C  11.502   0.113   2.482 1.00 . A A . 68 SER CB   1 1 
        4  4646 1 1 68 SER H    H  10.797  -0.702   0.100 1.00 . A A . 68 SER H    1 1 
        4  4647 1 1 68 SER HA   H  13.076   0.303   1.050 1.00 . A A . 68 SER HA   1 1 
        4  4648 1 1 68 SER HB2  H  11.146   1.068   2.132 1.00 . A A . 68 SER HB2  1 1 
        4  4649 1 1 68 SER HB3  H  10.660  -0.555   2.619 1.00 . A A . 68 SER HB3  1 1 
        4  4650 1 1 68 SER HG   H  12.377   1.228   3.813 1.00 . A A . 68 SER HG   1 1 
        4  4651 1 1 68 SER N    N  11.661  -1.097   0.336 1.00 . A A . 68 SER N    1 1 
        4  4652 1 1 68 SER O    O  14.420  -1.853   1.654 1.00 . A A . 68 SER O    1 1 
        4  4653 1 1 68 SER OG   O  12.189   0.292   3.714 1.00 . A A . 68 SER OG   1 1 
        4  4654 1 1 69 ARG C    C  13.196  -4.372   3.950 1.00 . A A . 69 ARG C    1 1 
        4  4655 1 1 69 ARG CA   C  13.815  -2.977   4.048 1.00 . A A . 69 ARG CA   1 1 
        4  4656 1 1 69 ARG CB   C  13.894  -2.562   5.522 1.00 . A A . 69 ARG CB   1 1 
        4  4657 1 1 69 ARG CD   C  15.135  -1.055   7.097 1.00 . A A . 69 ARG CD   1 1 
        4  4658 1 1 69 ARG CG   C  14.675  -1.247   5.650 1.00 . A A . 69 ARG CG   1 1 
        4  4659 1 1 69 ARG CZ   C  12.855  -0.849   7.977 1.00 . A A . 69 ARG CZ   1 1 
        4  4660 1 1 69 ARG H    H  12.119  -1.685   3.687 1.00 . A A . 69 ARG H    1 1 
        4  4661 1 1 69 ARG HA   H  14.816  -3.001   3.633 1.00 . A A . 69 ARG HA   1 1 
        4  4662 1 1 69 ARG HB2  H  12.893  -2.428   5.910 1.00 . A A . 69 ARG HB2  1 1 
        4  4663 1 1 69 ARG HB3  H  14.398  -3.336   6.087 1.00 . A A . 69 ARG HB3  1 1 
        4  4664 1 1 69 ARG HD2  H  15.959  -1.712   7.296 1.00 . A A . 69 ARG HD2  1 1 
        4  4665 1 1 69 ARG HD3  H  15.462  -0.026   7.237 1.00 . A A . 69 ARG HD3  1 1 
        4  4666 1 1 69 ARG HE   H  14.171  -2.147   8.685 1.00 . A A . 69 ARG HE   1 1 
        4  4667 1 1 69 ARG HG2  H  15.543  -1.280   5.005 1.00 . A A . 69 ARG HG2  1 1 
        4  4668 1 1 69 ARG HG3  H  14.047  -0.423   5.356 1.00 . A A . 69 ARG HG3  1 1 
        4  4669 1 1 69 ARG HH11 H  13.413   0.540   6.649 1.00 . A A . 69 ARG HH11 1 1 
        4  4670 1 1 69 ARG HH12 H  11.763   0.614   7.159 1.00 . A A . 69 ARG HH12 1 1 
        4  4671 1 1 69 ARG HH21 H  12.037  -2.043   9.362 1.00 . A A . 69 ARG HH21 1 1 
        4  4672 1 1 69 ARG HH22 H  10.986  -0.839   8.693 1.00 . A A . 69 ARG HH22 1 1 
        4  4673 1 1 69 ARG N    N  12.967  -1.990   3.301 1.00 . A A . 69 ARG N    1 1 
        4  4674 1 1 69 ARG NE   N  14.027  -1.425   8.038 1.00 . A A . 69 ARG NE   1 1 
        4  4675 1 1 69 ARG NH1  N  12.664   0.182   7.201 1.00 . A A . 69 ARG NH1  1 1 
        4  4676 1 1 69 ARG NH2  N  11.884  -1.277   8.736 1.00 . A A . 69 ARG NH2  1 1 
        4  4677 1 1 69 ARG O    O  12.878  -4.988   4.946 1.00 . A A . 69 ARG O    1 1 
        4  4678 1 1 70 TYR C    C  13.568  -7.211   2.140 1.00 . A A . 70 TYR C    1 1 
        4  4679 1 1 70 TYR CA   C  12.455  -6.250   2.572 1.00 . A A . 70 TYR CA   1 1 
        4  4680 1 1 70 TYR CB   C  11.381  -6.202   1.477 1.00 . A A . 70 TYR CB   1 1 
        4  4681 1 1 70 TYR CD1  C  10.109  -4.264   2.500 1.00 . A A . 70 TYR CD1  1 1 
        4  4682 1 1 70 TYR CD2  C   8.936  -6.363   2.099 1.00 . A A . 70 TYR CD2  1 1 
        4  4683 1 1 70 TYR CE1  C   8.929  -3.704   3.023 1.00 . A A . 70 TYR CE1  1 1 
        4  4684 1 1 70 TYR CE2  C   7.755  -5.803   2.624 1.00 . A A . 70 TYR CE2  1 1 
        4  4685 1 1 70 TYR CG   C  10.112  -5.595   2.036 1.00 . A A . 70 TYR CG   1 1 
        4  4686 1 1 70 TYR CZ   C   7.752  -4.474   3.084 1.00 . A A . 70 TYR CZ   1 1 
        4  4687 1 1 70 TYR H    H  13.322  -4.368   1.968 1.00 . A A . 70 TYR H    1 1 
        4  4688 1 1 70 TYR HA   H  12.009  -6.601   3.499 1.00 . A A . 70 TYR HA   1 1 
        4  4689 1 1 70 TYR HB2  H  11.731  -5.599   0.655 1.00 . A A . 70 TYR HB2  1 1 
        4  4690 1 1 70 TYR HB3  H  11.179  -7.205   1.128 1.00 . A A . 70 TYR HB3  1 1 
        4  4691 1 1 70 TYR HD1  H  11.009  -3.672   2.451 1.00 . A A . 70 TYR HD1  1 1 
        4  4692 1 1 70 TYR HD2  H   8.941  -7.380   1.740 1.00 . A A . 70 TYR HD2  1 1 
        4  4693 1 1 70 TYR HE1  H   8.925  -2.684   3.377 1.00 . A A . 70 TYR HE1  1 1 
        4  4694 1 1 70 TYR HE2  H   6.851  -6.394   2.668 1.00 . A A . 70 TYR HE2  1 1 
        4  4695 1 1 70 TYR HH   H   6.064  -4.638   3.963 1.00 . A A . 70 TYR HH   1 1 
        4  4696 1 1 70 TYR N    N  13.042  -4.883   2.754 1.00 . A A . 70 TYR N    1 1 
        4  4697 1 1 70 TYR O    O  14.074  -7.133   1.039 1.00 . A A . 70 TYR O    1 1 
        4  4698 1 1 70 TYR OH   O   6.595  -3.925   3.599 1.00 . A A . 70 TYR OH   1 1 
        4  4699 1 1 71 GLN C    C  14.933 -10.306   3.554 1.00 . A A . 71 GLN C    1 1 
        4  4700 1 1 71 GLN CA   C  15.032  -9.077   2.642 1.00 . A A . 71 GLN CA   1 1 
        4  4701 1 1 71 GLN CB   C  16.394  -8.395   2.814 1.00 . A A . 71 GLN CB   1 1 
        4  4702 1 1 71 GLN CD   C  18.784  -8.545   2.081 1.00 . A A . 71 GLN CD   1 1 
        4  4703 1 1 71 GLN CG   C  17.514  -9.347   2.374 1.00 . A A . 71 GLN CG   1 1 
        4  4704 1 1 71 GLN H    H  13.532  -8.159   3.884 1.00 . A A . 71 GLN H    1 1 
        4  4705 1 1 71 GLN HA   H  14.912  -9.383   1.613 1.00 . A A . 71 GLN HA   1 1 
        4  4706 1 1 71 GLN HB2  H  16.421  -7.500   2.208 1.00 . A A . 71 GLN HB2  1 1 
        4  4707 1 1 71 GLN HB3  H  16.536  -8.129   3.849 1.00 . A A . 71 GLN HB3  1 1 
        4  4708 1 1 71 GLN HE21 H  18.492  -8.534   0.118 1.00 . A A . 71 GLN HE21 1 1 
        4  4709 1 1 71 GLN HE22 H  19.892  -7.732   0.646 1.00 . A A . 71 GLN HE22 1 1 
        4  4710 1 1 71 GLN HG2  H  17.711 -10.059   3.162 1.00 . A A . 71 GLN HG2  1 1 
        4  4711 1 1 71 GLN HG3  H  17.212  -9.874   1.481 1.00 . A A . 71 GLN HG3  1 1 
        4  4712 1 1 71 GLN N    N  13.952  -8.114   3.000 1.00 . A A . 71 GLN N    1 1 
        4  4713 1 1 71 GLN NE2  N  19.082  -8.246   0.844 1.00 . A A . 71 GLN NE2  1 1 
        4  4714 1 1 71 GLN O    O  14.107 -11.171   3.348 1.00 . A A . 71 GLN O    1 1 
        4  4715 1 1 71 GLN OE1  O  19.514  -8.187   2.983 1.00 . A A . 71 GLN OE1  1 1 
        4  4716 1 1 72 ALA C    C  15.823 -12.855   4.697 1.00 . A A . 72 ALA C    1 1 
        4  4717 1 1 72 ALA CA   C  15.696 -11.552   5.489 1.00 . A A . 72 ALA CA   1 1 
        4  4718 1 1 72 ALA CB   C  14.364 -11.539   6.240 1.00 . A A . 72 ALA CB   1 1 
        4  4719 1 1 72 ALA H    H  16.412  -9.674   4.719 1.00 . A A . 72 ALA H    1 1 
        4  4720 1 1 72 ALA HA   H  16.507 -11.485   6.200 1.00 . A A . 72 ALA HA   1 1 
        4  4721 1 1 72 ALA HB1  H  14.200 -10.562   6.669 1.00 . A A . 72 ALA HB1  1 1 
        4  4722 1 1 72 ALA HB2  H  13.561 -11.769   5.555 1.00 . A A . 72 ALA HB2  1 1 
        4  4723 1 1 72 ALA HB3  H  14.385 -12.278   7.027 1.00 . A A . 72 ALA HB3  1 1 
        4  4724 1 1 72 ALA N    N  15.758 -10.384   4.564 1.00 . A A . 72 ALA N    1 1 
        4  4725 1 1 72 ALA O    O  15.466 -13.915   5.172 1.00 . A A . 72 ALA O    1 1 
        4  4726 1 1 73 GLY C    C  16.505 -13.672   1.195 1.00 . A A . 73 GLY C    1 1 
        4  4727 1 1 73 GLY CA   C  16.472 -14.031   2.680 1.00 . A A . 73 GLY CA   1 1 
        4  4728 1 1 73 GLY H    H  16.609 -11.926   3.127 1.00 . A A . 73 GLY H    1 1 
        4  4729 1 1 73 GLY HA2  H  17.391 -14.532   2.950 1.00 . A A . 73 GLY HA2  1 1 
        4  4730 1 1 73 GLY HA3  H  15.635 -14.689   2.869 1.00 . A A . 73 GLY HA3  1 1 
        4  4731 1 1 73 GLY N    N  16.325 -12.789   3.496 1.00 . A A . 73 GLY N    1 1 
        4  4732 1 1 73 GLY O    O  17.538 -13.343   0.648 1.00 . A A . 73 GLY O    1 1 
        4  4733 1 1 74 GLU C    C  13.995 -12.732  -1.246 1.00 . A A . 74 GLU C    1 1 
        4  4734 1 1 74 GLU CA   C  15.334 -13.396  -0.919 1.00 . A A . 74 GLU CA   1 1 
        4  4735 1 1 74 GLU CB   C  15.479 -14.679  -1.740 1.00 . A A . 74 GLU CB   1 1 
        4  4736 1 1 74 GLU CD   C  14.634 -17.013  -2.038 1.00 . A A . 74 GLU CD   1 1 
        4  4737 1 1 74 GLU CG   C  14.569 -15.763  -1.159 1.00 . A A . 74 GLU CG   1 1 
        4  4738 1 1 74 GLU H    H  14.556 -14.001   0.999 1.00 . A A . 74 GLU H    1 1 
        4  4739 1 1 74 GLU HA   H  16.139 -12.718  -1.165 1.00 . A A . 74 GLU HA   1 1 
        4  4740 1 1 74 GLU HB2  H  15.199 -14.485  -2.765 1.00 . A A . 74 GLU HB2  1 1 
        4  4741 1 1 74 GLU HB3  H  16.503 -15.016  -1.705 1.00 . A A . 74 GLU HB3  1 1 
        4  4742 1 1 74 GLU HG2  H  14.896 -16.008  -0.158 1.00 . A A . 74 GLU HG2  1 1 
        4  4743 1 1 74 GLU HG3  H  13.553 -15.401  -1.126 1.00 . A A . 74 GLU HG3  1 1 
        4  4744 1 1 74 GLU N    N  15.377 -13.732   0.536 1.00 . A A . 74 GLU N    1 1 
        4  4745 1 1 74 GLU O    O  13.348 -12.264  -0.324 1.00 . A A . 74 GLU O    1 1 
        4  4746 1 1 74 GLU OXT  O  13.639 -12.704  -2.413 1.00 . A A . 74 GLU OXT  1 1 
        4  4747 1 1 74 GLU OE1  O  15.723 -17.357  -2.465 1.00 . A A . 74 GLU OE1  1 1 
        4  4748 1 1 74 GLU OE2  O  13.592 -17.605  -2.269 1.00 . A A . 74 GLU OE2  1 1 
        5  4749 1 1  1 CYS C    C  18.826  13.520   2.760 1.00 . A A .  1 CYS C    1 1 
        5  4750 1 1  1 CYS CA   C  18.071  14.218   3.891 1.00 . A A .  1 CYS CA   1 1 
        5  4751 1 1  1 CYS CB   C  19.067  14.758   4.920 1.00 . A A .  1 CYS CB   1 1 
        5  4752 1 1  1 CYS H1   H  17.290  12.303   4.123 1.00 . A A .  1 CYS H1   1 1 
        5  4753 1 1  1 CYS H2   H  17.377  13.190   5.564 1.00 . A A .  1 CYS H2   1 1 
        5  4754 1 1  1 CYS H3   H  16.174  13.547   4.419 1.00 . A A .  1 CYS H3   1 1 
        5  4755 1 1  1 CYS HA   H  17.492  15.035   3.487 1.00 . A A .  1 CYS HA   1 1 
        5  4756 1 1  1 CYS HB2  H  18.530  15.282   5.697 1.00 . A A .  1 CYS HB2  1 1 
        5  4757 1 1  1 CYS HB3  H  19.618  13.936   5.356 1.00 . A A .  1 CYS HB3  1 1 
        5  4758 1 1  1 CYS HG   H  20.963  15.381   3.782 1.00 . A A .  1 CYS HG   1 1 
        5  4759 1 1  1 CYS N    N  17.159  13.242   4.549 1.00 . A A .  1 CYS N    1 1 
        5  4760 1 1  1 CYS O    O  20.040  13.505   2.724 1.00 . A A .  1 CYS O    1 1 
        5  4761 1 1  1 CYS SG   S  20.221  15.895   4.111 1.00 . A A .  1 CYS SG   1 1 
        5  4762 1 1  2 SER C    C  17.792  12.073  -0.450 1.00 . A A .  2 SER C    1 1 
        5  4763 1 1  2 SER CA   C  18.781  12.234   0.707 1.00 . A A .  2 SER CA   1 1 
        5  4764 1 1  2 SER CB   C  19.247  10.856   1.172 1.00 . A A .  2 SER CB   1 1 
        5  4765 1 1  2 SER H    H  17.134  12.960   1.887 1.00 . A A .  2 SER H    1 1 
        5  4766 1 1  2 SER HA   H  19.633  12.812   0.377 1.00 . A A .  2 SER HA   1 1 
        5  4767 1 1  2 SER HB2  H  19.901  10.960   2.022 1.00 . A A .  2 SER HB2  1 1 
        5  4768 1 1  2 SER HB3  H  18.386  10.264   1.455 1.00 . A A .  2 SER HB3  1 1 
        5  4769 1 1  2 SER HG   H  20.609   9.633   0.509 1.00 . A A .  2 SER HG   1 1 
        5  4770 1 1  2 SER N    N  18.112  12.937   1.837 1.00 . A A .  2 SER N    1 1 
        5  4771 1 1  2 SER O    O  17.988  12.605  -1.526 1.00 . A A .  2 SER O    1 1 
        5  4772 1 1  2 SER OG   O  19.954  10.216   0.116 1.00 . A A .  2 SER OG   1 1 
        5  4773 1 1  3 ASN C    C  14.371  11.720  -0.881 1.00 . A A .  3 ASN C    1 1 
        5  4774 1 1  3 ASN CA   C  15.709  11.121  -1.312 1.00 . A A .  3 ASN CA   1 1 
        5  4775 1 1  3 ASN CB   C  15.528   9.609  -1.543 1.00 . A A .  3 ASN CB   1 1 
        5  4776 1 1  3 ASN CG   C  14.927   9.367  -2.931 1.00 . A A .  3 ASN CG   1 1 
        5  4777 1 1  3 ASN H    H  16.599  10.919   0.642 1.00 . A A .  3 ASN H    1 1 
        5  4778 1 1  3 ASN HA   H  16.030  11.591  -2.231 1.00 . A A .  3 ASN HA   1 1 
        5  4779 1 1  3 ASN HB2  H  16.489   9.122  -1.479 1.00 . A A .  3 ASN HB2  1 1 
        5  4780 1 1  3 ASN HB3  H  14.863   9.198  -0.789 1.00 . A A .  3 ASN HB3  1 1 
        5  4781 1 1  3 ASN HD21 H  16.150  10.643  -3.836 1.00 . A A .  3 ASN HD21 1 1 
        5  4782 1 1  3 ASN HD22 H  15.031   9.862  -4.848 1.00 . A A .  3 ASN HD22 1 1 
        5  4783 1 1  3 ASN N    N  16.727  11.336  -0.234 1.00 . A A .  3 ASN N    1 1 
        5  4784 1 1  3 ASN ND2  N  15.409  10.010  -3.957 1.00 . A A .  3 ASN ND2  1 1 
        5  4785 1 1  3 ASN O    O  13.434  11.781  -1.653 1.00 . A A .  3 ASN O    1 1 
        5  4786 1 1  3 ASN OD1  O  14.010   8.585  -3.080 1.00 . A A .  3 ASN OD1  1 1 
        5  4787 1 1  4 GLU C    C  11.882  11.654   0.489 1.00 . A A .  4 GLU C    1 1 
        5  4788 1 1  4 GLU CA   C  12.958  12.697   0.814 1.00 . A A .  4 GLU CA   1 1 
        5  4789 1 1  4 GLU CB   C  12.682  14.034   0.087 1.00 . A A .  4 GLU CB   1 1 
        5  4790 1 1  4 GLU CD   C  11.878  16.392   0.353 1.00 . A A .  4 GLU CD   1 1 
        5  4791 1 1  4 GLU CG   C  11.911  15.003   0.998 1.00 . A A .  4 GLU CG   1 1 
        5  4792 1 1  4 GLU H    H  15.013  12.064   0.970 1.00 . A A .  4 GLU H    1 1 
        5  4793 1 1  4 GLU HA   H  13.000  12.851   1.883 1.00 . A A .  4 GLU HA   1 1 
        5  4794 1 1  4 GLU HB2  H  13.625  14.486  -0.186 1.00 . A A .  4 GLU HB2  1 1 
        5  4795 1 1  4 GLU HB3  H  12.107  13.849  -0.807 1.00 . A A .  4 GLU HB3  1 1 
        5  4796 1 1  4 GLU HG2  H  10.900  14.644   1.133 1.00 . A A .  4 GLU HG2  1 1 
        5  4797 1 1  4 GLU HG3  H  12.402  15.070   1.958 1.00 . A A .  4 GLU HG3  1 1 
        5  4798 1 1  4 GLU N    N  14.257  12.139   0.352 1.00 . A A .  4 GLU N    1 1 
        5  4799 1 1  4 GLU O    O  12.175  10.478   0.430 1.00 . A A .  4 GLU O    1 1 
        5  4800 1 1  4 GLU OE1  O  12.789  16.694  -0.402 1.00 . A A .  4 GLU OE1  1 1 
        5  4801 1 1  4 GLU OE2  O  10.945  17.130   0.624 1.00 . A A .  4 GLU OE2  1 1 
        5  4802 1 1  5 LYS C    C   9.707   9.860   0.930 1.00 . A A .  5 LYS C    1 1 
        5  4803 1 1  5 LYS CA   C   9.598  11.039  -0.049 1.00 . A A .  5 LYS CA   1 1 
        5  4804 1 1  5 LYS CB   C   9.805  10.529  -1.485 1.00 . A A .  5 LYS CB   1 1 
        5  4805 1 1  5 LYS CD   C  10.158  12.804  -2.489 1.00 . A A .  5 LYS CD   1 1 
        5  4806 1 1  5 LYS CE   C   9.864  13.645  -3.732 1.00 . A A .  5 LYS CE   1 1 
        5  4807 1 1  5 LYS CG   C   9.273  11.556  -2.495 1.00 . A A .  5 LYS CG   1 1 
        5  4808 1 1  5 LYS H    H  10.431  13.004   0.321 1.00 . A A .  5 LYS H    1 1 
        5  4809 1 1  5 LYS HA   H   8.621  11.491   0.040 1.00 . A A .  5 LYS HA   1 1 
        5  4810 1 1  5 LYS HB2  H  10.857  10.367  -1.658 1.00 . A A .  5 LYS HB2  1 1 
        5  4811 1 1  5 LYS HB3  H   9.276   9.597  -1.616 1.00 . A A .  5 LYS HB3  1 1 
        5  4812 1 1  5 LYS HD2  H   9.952  13.389  -1.602 1.00 . A A .  5 LYS HD2  1 1 
        5  4813 1 1  5 LYS HD3  H  11.197  12.513  -2.495 1.00 . A A .  5 LYS HD3  1 1 
        5  4814 1 1  5 LYS HE2  H  10.377  14.591  -3.660 1.00 . A A .  5 LYS HE2  1 1 
        5  4815 1 1  5 LYS HE3  H  10.205  13.117  -4.610 1.00 . A A .  5 LYS HE3  1 1 
        5  4816 1 1  5 LYS HG2  H   9.278  11.118  -3.482 1.00 . A A .  5 LYS HG2  1 1 
        5  4817 1 1  5 LYS HG3  H   8.264  11.833  -2.234 1.00 . A A .  5 LYS HG3  1 1 
        5  4818 1 1  5 LYS HZ1  H   8.053  14.323  -2.958 1.00 . A A .  5 LYS HZ1  1 1 
        5  4819 1 1  5 LYS HZ2  H   8.205  14.521  -4.640 1.00 . A A .  5 LYS HZ2  1 1 
        5  4820 1 1  5 LYS HZ3  H   7.906  12.982  -3.992 1.00 . A A .  5 LYS HZ3  1 1 
        5  4821 1 1  5 LYS N    N  10.657  12.050   0.273 1.00 . A A .  5 LYS N    1 1 
        5  4822 1 1  5 LYS NZ   N   8.397  13.885  -3.839 1.00 . A A .  5 LYS NZ   1 1 
        5  4823 1 1  5 LYS O    O   9.131   9.874   2.001 1.00 . A A .  5 LYS O    1 1 
        5  4824 1 1  6 ALA C    C  11.615   6.681   0.889 1.00 . A A .  6 ALA C    1 1 
        5  4825 1 1  6 ALA CA   C  10.606   7.669   1.479 1.00 . A A .  6 ALA CA   1 1 
        5  4826 1 1  6 ALA CB   C   9.259   6.973   1.628 1.00 . A A .  6 ALA CB   1 1 
        5  4827 1 1  6 ALA H    H  10.914   8.857  -0.292 1.00 . A A .  6 ALA H    1 1 
        5  4828 1 1  6 ALA HA   H  10.947   8.002   2.448 1.00 . A A .  6 ALA HA   1 1 
        5  4829 1 1  6 ALA HB1  H   8.826   6.830   0.650 1.00 . A A .  6 ALA HB1  1 1 
        5  4830 1 1  6 ALA HB2  H   9.401   6.016   2.106 1.00 . A A .  6 ALA HB2  1 1 
        5  4831 1 1  6 ALA HB3  H   8.604   7.583   2.229 1.00 . A A .  6 ALA HB3  1 1 
        5  4832 1 1  6 ALA N    N  10.452   8.843   0.572 1.00 . A A .  6 ALA N    1 1 
        5  4833 1 1  6 ALA O    O  12.346   6.997  -0.031 1.00 . A A .  6 ALA O    1 1 
        5  4834 1 1  7 ARG C    C  11.888   3.616  -0.180 1.00 . A A .  7 ARG C    1 1 
        5  4835 1 1  7 ARG CA   C  12.598   4.452   0.880 1.00 . A A .  7 ARG CA   1 1 
        5  4836 1 1  7 ARG CB   C  13.026   3.504   2.007 1.00 . A A .  7 ARG CB   1 1 
        5  4837 1 1  7 ARG CD   C  14.707   5.176   2.867 1.00 . A A .  7 ARG CD   1 1 
        5  4838 1 1  7 ARG CG   C  13.502   4.289   3.227 1.00 . A A .  7 ARG CG   1 1 
        5  4839 1 1  7 ARG CZ   C  15.051   7.532   2.444 1.00 . A A .  7 ARG CZ   1 1 
        5  4840 1 1  7 ARG H    H  11.043   5.248   2.143 1.00 . A A .  7 ARG H    1 1 
        5  4841 1 1  7 ARG HA   H  13.468   4.930   0.452 1.00 . A A .  7 ARG HA   1 1 
        5  4842 1 1  7 ARG HB2  H  12.184   2.890   2.293 1.00 . A A .  7 ARG HB2  1 1 
        5  4843 1 1  7 ARG HB3  H  13.826   2.869   1.656 1.00 . A A .  7 ARG HB3  1 1 
        5  4844 1 1  7 ARG HD2  H  15.349   5.279   3.734 1.00 . A A .  7 ARG HD2  1 1 
        5  4845 1 1  7 ARG HD3  H  15.268   4.733   2.057 1.00 . A A .  7 ARG HD3  1 1 
        5  4846 1 1  7 ARG HE   H  13.293   6.647   2.174 1.00 . A A .  7 ARG HE   1 1 
        5  4847 1 1  7 ARG HG2  H  12.696   4.909   3.587 1.00 . A A .  7 ARG HG2  1 1 
        5  4848 1 1  7 ARG HG3  H  13.788   3.589   4.002 1.00 . A A .  7 ARG HG3  1 1 
        5  4849 1 1  7 ARG HH11 H  16.612   6.459   3.082 1.00 . A A .  7 ARG HH11 1 1 
        5  4850 1 1  7 ARG HH12 H  16.922   8.142   2.808 1.00 . A A .  7 ARG HH12 1 1 
        5  4851 1 1  7 ARG HH21 H  13.685   8.846   1.791 1.00 . A A .  7 ARG HH21 1 1 
        5  4852 1 1  7 ARG HH22 H  15.270   9.485   2.073 1.00 . A A .  7 ARG HH22 1 1 
        5  4853 1 1  7 ARG N    N  11.651   5.479   1.409 1.00 . A A .  7 ARG N    1 1 
        5  4854 1 1  7 ARG NE   N  14.225   6.522   2.447 1.00 . A A .  7 ARG NE   1 1 
        5  4855 1 1  7 ARG NH1  N  16.292   7.364   2.805 1.00 . A A .  7 ARG NH1  1 1 
        5  4856 1 1  7 ARG NH2  N  14.635   8.713   2.075 1.00 . A A .  7 ARG NH2  1 1 
        5  4857 1 1  7 ARG O    O  12.395   2.608  -0.621 1.00 . A A .  7 ARG O    1 1 
        5  4858 1 1  8 ASP C    C   8.903   4.041  -2.284 1.00 . A A .  8 ASP C    1 1 
        5  4859 1 1  8 ASP CA   C   9.963   3.187  -1.576 1.00 . A A .  8 ASP CA   1 1 
        5  4860 1 1  8 ASP CB   C   9.250   2.042  -0.840 1.00 . A A .  8 ASP CB   1 1 
        5  4861 1 1  8 ASP CG   C  10.224   1.328   0.107 1.00 . A A .  8 ASP CG   1 1 
        5  4862 1 1  8 ASP H    H  10.299   4.811  -0.194 1.00 . A A .  8 ASP H    1 1 
        5  4863 1 1  8 ASP HA   H  10.648   2.772  -2.302 1.00 . A A .  8 ASP HA   1 1 
        5  4864 1 1  8 ASP HB2  H   8.428   2.448  -0.264 1.00 . A A .  8 ASP HB2  1 1 
        5  4865 1 1  8 ASP HB3  H   8.869   1.336  -1.563 1.00 . A A .  8 ASP HB3  1 1 
        5  4866 1 1  8 ASP N    N  10.706   4.005  -0.575 1.00 . A A .  8 ASP N    1 1 
        5  4867 1 1  8 ASP O    O   9.116   5.196  -2.602 1.00 . A A .  8 ASP O    1 1 
        5  4868 1 1  8 ASP OD1  O  11.121   0.663  -0.382 1.00 . A A .  8 ASP OD1  1 1 
        5  4869 1 1  8 ASP OD2  O  10.054   1.461   1.308 1.00 . A A .  8 ASP OD2  1 1 
        5  4870 1 1  9 TRP C    C   6.121   5.302  -2.314 1.00 . A A .  9 TRP C    1 1 
        5  4871 1 1  9 TRP CA   C   6.652   4.187  -3.218 1.00 . A A .  9 TRP CA   1 1 
        5  4872 1 1  9 TRP CB   C   5.512   3.197  -3.481 1.00 . A A .  9 TRP CB   1 1 
        5  4873 1 1  9 TRP CD1  C   7.048   1.400  -4.445 1.00 . A A .  9 TRP CD1  1 1 
        5  4874 1 1  9 TRP CD2  C   5.163   1.686  -5.640 1.00 . A A .  9 TRP CD2  1 1 
        5  4875 1 1  9 TRP CE2  C   5.917   0.677  -6.295 1.00 . A A .  9 TRP CE2  1 1 
        5  4876 1 1  9 TRP CE3  C   3.914   2.054  -6.190 1.00 . A A .  9 TRP CE3  1 1 
        5  4877 1 1  9 TRP CG   C   5.916   2.156  -4.485 1.00 . A A .  9 TRP CG   1 1 
        5  4878 1 1  9 TRP CH2  C   4.201   0.419  -7.987 1.00 . A A .  9 TRP CH2  1 1 
        5  4879 1 1  9 TRP CZ2  C   5.448   0.048  -7.454 1.00 . A A .  9 TRP CZ2  1 1 
        5  4880 1 1  9 TRP CZ3  C   3.435   1.418  -7.356 1.00 . A A .  9 TRP CZ3  1 1 
        5  4881 1 1  9 TRP H    H   7.624   2.532  -2.256 1.00 . A A .  9 TRP H    1 1 
        5  4882 1 1  9 TRP HA   H   7.004   4.595  -4.158 1.00 . A A .  9 TRP HA   1 1 
        5  4883 1 1  9 TRP HB2  H   5.233   2.718  -2.560 1.00 . A A .  9 TRP HB2  1 1 
        5  4884 1 1  9 TRP HB3  H   4.661   3.741  -3.862 1.00 . A A .  9 TRP HB3  1 1 
        5  4885 1 1  9 TRP HD1  H   7.830   1.474  -3.710 1.00 . A A .  9 TRP HD1  1 1 
        5  4886 1 1  9 TRP HE1  H   7.773  -0.083  -5.752 1.00 . A A .  9 TRP HE1  1 1 
        5  4887 1 1  9 TRP HE3  H   3.322   2.818  -5.713 1.00 . A A .  9 TRP HE3  1 1 
        5  4888 1 1  9 TRP HH2  H   3.831  -0.064  -8.880 1.00 . A A .  9 TRP HH2  1 1 
        5  4889 1 1  9 TRP HZ2  H   6.037  -0.718  -7.935 1.00 . A A .  9 TRP HZ2  1 1 
        5  4890 1 1  9 TRP HZ3  H   2.478   1.702  -7.770 1.00 . A A .  9 TRP HZ3  1 1 
        5  4891 1 1  9 TRP N    N   7.757   3.463  -2.527 1.00 . A A .  9 TRP N    1 1 
        5  4892 1 1  9 TRP NE1  N   7.059   0.550  -5.535 1.00 . A A .  9 TRP NE1  1 1 
        5  4893 1 1  9 TRP O    O   5.468   5.046  -1.321 1.00 . A A .  9 TRP O    1 1 
        5  4894 1 1 10 HIS C    C   4.342   7.444  -1.604 1.00 . A A . 10 HIS C    1 1 
        5  4895 1 1 10 HIS CA   C   5.843   7.648  -1.811 1.00 . A A . 10 HIS CA   1 1 
        5  4896 1 1 10 HIS CB   C   6.082   8.992  -2.502 1.00 . A A . 10 HIS CB   1 1 
        5  4897 1 1 10 HIS CD2  C   4.808  11.154  -1.713 1.00 . A A . 10 HIS CD2  1 1 
        5  4898 1 1 10 HIS CE1  C   5.615  11.274   0.294 1.00 . A A . 10 HIS CE1  1 1 
        5  4899 1 1 10 HIS CG   C   5.674  10.099  -1.569 1.00 . A A . 10 HIS CG   1 1 
        5  4900 1 1 10 HIS H    H   6.871   6.731  -3.471 1.00 . A A . 10 HIS H    1 1 
        5  4901 1 1 10 HIS HA   H   6.345   7.640  -0.854 1.00 . A A . 10 HIS HA   1 1 
        5  4902 1 1 10 HIS HB2  H   7.131   9.092  -2.747 1.00 . A A . 10 HIS HB2  1 1 
        5  4903 1 1 10 HIS HB3  H   5.490   9.044  -3.406 1.00 . A A . 10 HIS HB3  1 1 
        5  4904 1 1 10 HIS HD1  H   6.826   9.589   0.134 1.00 . A A . 10 HIS HD1  1 1 
        5  4905 1 1 10 HIS HD2  H   4.243  11.379  -2.606 1.00 . A A . 10 HIS HD2  1 1 
        5  4906 1 1 10 HIS HE1  H   5.817  11.596   1.306 1.00 . A A . 10 HIS HE1  1 1 
        5  4907 1 1 10 HIS N    N   6.365   6.538  -2.656 1.00 . A A . 10 HIS N    1 1 
        5  4908 1 1 10 HIS ND1  N   6.179  10.196  -0.281 1.00 . A A . 10 HIS ND1  1 1 
        5  4909 1 1 10 HIS NE2  N   4.773  11.895  -0.536 1.00 . A A . 10 HIS NE2  1 1 
        5  4910 1 1 10 HIS O    O   3.708   6.693  -2.315 1.00 . A A . 10 HIS O    1 1 
        5  4911 1 1 11 ARG C    C   1.540   8.182  -1.705 1.00 . A A . 11 ARG C    1 1 
        5  4912 1 1 11 ARG CA   C   2.302   7.939  -0.399 1.00 . A A . 11 ARG CA   1 1 
        5  4913 1 1 11 ARG CB   C   1.847   8.948   0.656 1.00 . A A . 11 ARG CB   1 1 
        5  4914 1 1 11 ARG CD   C   2.043   9.515   3.087 1.00 . A A . 11 ARG CD   1 1 
        5  4915 1 1 11 ARG CG   C   2.684   8.759   1.921 1.00 . A A . 11 ARG CG   1 1 
        5  4916 1 1 11 ARG CZ   C   2.833  10.560   5.122 1.00 . A A . 11 ARG CZ   1 1 
        5  4917 1 1 11 ARG H    H   4.295   8.710  -0.071 1.00 . A A . 11 ARG H    1 1 
        5  4918 1 1 11 ARG HA   H   2.103   6.938  -0.048 1.00 . A A . 11 ARG HA   1 1 
        5  4919 1 1 11 ARG HB2  H   1.984   9.951   0.278 1.00 . A A . 11 ARG HB2  1 1 
        5  4920 1 1 11 ARG HB3  H   0.806   8.784   0.886 1.00 . A A . 11 ARG HB3  1 1 
        5  4921 1 1 11 ARG HD2  H   1.669  10.467   2.743 1.00 . A A . 11 ARG HD2  1 1 
        5  4922 1 1 11 ARG HD3  H   1.225   8.931   3.489 1.00 . A A . 11 ARG HD3  1 1 
        5  4923 1 1 11 ARG HE   H   3.936   9.284   4.083 1.00 . A A . 11 ARG HE   1 1 
        5  4924 1 1 11 ARG HG2  H   2.741   7.708   2.164 1.00 . A A . 11 ARG HG2  1 1 
        5  4925 1 1 11 ARG HG3  H   3.680   9.143   1.753 1.00 . A A . 11 ARG HG3  1 1 
        5  4926 1 1 11 ARG HH11 H   0.964  10.965   4.533 1.00 . A A . 11 ARG HH11 1 1 
        5  4927 1 1 11 ARG HH12 H   1.491  11.777   5.970 1.00 . A A . 11 ARG HH12 1 1 
        5  4928 1 1 11 ARG HH21 H   4.640  10.332   5.949 1.00 . A A . 11 ARG HH21 1 1 
        5  4929 1 1 11 ARG HH22 H   3.567  11.414   6.775 1.00 . A A . 11 ARG HH22 1 1 
        5  4930 1 1 11 ARG N    N   3.766   8.104  -0.639 1.00 . A A . 11 ARG N    1 1 
        5  4931 1 1 11 ARG NE   N   3.070   9.739   4.139 1.00 . A A . 11 ARG NE   1 1 
        5  4932 1 1 11 ARG NH1  N   1.672  11.146   5.216 1.00 . A A . 11 ARG NH1  1 1 
        5  4933 1 1 11 ARG NH2  N   3.751  10.787   6.017 1.00 . A A . 11 ARG NH2  1 1 
        5  4934 1 1 11 ARG O    O   0.533   7.561  -1.972 1.00 . A A . 11 ARG O    1 1 
        5  4935 1 1 12 ALA C    C   1.643   8.270  -4.815 1.00 . A A . 12 ALA C    1 1 
        5  4936 1 1 12 ALA CA   C   1.325   9.372  -3.805 1.00 . A A . 12 ALA CA   1 1 
        5  4937 1 1 12 ALA CB   C   1.815  10.714  -4.345 1.00 . A A . 12 ALA CB   1 1 
        5  4938 1 1 12 ALA H    H   2.828   9.572  -2.275 1.00 . A A . 12 ALA H    1 1 
        5  4939 1 1 12 ALA HA   H   0.258   9.414  -3.646 1.00 . A A . 12 ALA HA   1 1 
        5  4940 1 1 12 ALA HB1  H   2.893  10.707  -4.399 1.00 . A A . 12 ALA HB1  1 1 
        5  4941 1 1 12 ALA HB2  H   1.408  10.876  -5.332 1.00 . A A . 12 ALA HB2  1 1 
        5  4942 1 1 12 ALA HB3  H   1.491  11.507  -3.688 1.00 . A A . 12 ALA HB3  1 1 
        5  4943 1 1 12 ALA N    N   2.016   9.083  -2.515 1.00 . A A . 12 ALA N    1 1 
        5  4944 1 1 12 ALA O    O   0.875   8.000  -5.709 1.00 . A A . 12 ALA O    1 1 
        5  4945 1 1 13 ASP C    C   2.159   5.372  -5.385 1.00 . A A . 13 ASP C    1 1 
        5  4946 1 1 13 ASP CA   C   3.104   6.540  -5.637 1.00 . A A . 13 ASP CA   1 1 
        5  4947 1 1 13 ASP CB   C   4.549   6.103  -5.422 1.00 . A A . 13 ASP CB   1 1 
        5  4948 1 1 13 ASP CG   C   5.496   7.148  -6.014 1.00 . A A . 13 ASP CG   1 1 
        5  4949 1 1 13 ASP H    H   3.378   7.852  -3.950 1.00 . A A . 13 ASP H    1 1 
        5  4950 1 1 13 ASP HA   H   2.977   6.889  -6.644 1.00 . A A . 13 ASP HA   1 1 
        5  4951 1 1 13 ASP HB2  H   4.734   6.009  -4.365 1.00 . A A . 13 ASP HB2  1 1 
        5  4952 1 1 13 ASP HB3  H   4.718   5.152  -5.909 1.00 . A A . 13 ASP HB3  1 1 
        5  4953 1 1 13 ASP N    N   2.765   7.628  -4.680 1.00 . A A . 13 ASP N    1 1 
        5  4954 1 1 13 ASP O    O   1.879   4.578  -6.260 1.00 . A A . 13 ASP O    1 1 
        5  4955 1 1 13 ASP OD1  O   5.166   8.321  -5.955 1.00 . A A . 13 ASP OD1  1 1 
        5  4956 1 1 13 ASP OD2  O   6.537   6.758  -6.519 1.00 . A A . 13 ASP OD2  1 1 
        5  4957 1 1 14 VAL C    C  -0.659   4.503  -4.480 1.00 . A A . 14 VAL C    1 1 
        5  4958 1 1 14 VAL CA   C   0.707   4.184  -3.866 1.00 . A A . 14 VAL CA   1 1 
        5  4959 1 1 14 VAL CB   C   0.574   4.087  -2.343 1.00 . A A . 14 VAL CB   1 1 
        5  4960 1 1 14 VAL CG1  C  -0.578   3.149  -1.975 1.00 . A A . 14 VAL CG1  1 1 
        5  4961 1 1 14 VAL CG2  C   1.881   3.557  -1.751 1.00 . A A . 14 VAL CG2  1 1 
        5  4962 1 1 14 VAL H    H   1.881   5.945  -3.509 1.00 . A A . 14 VAL H    1 1 
        5  4963 1 1 14 VAL HA   H   1.079   3.249  -4.261 1.00 . A A . 14 VAL HA   1 1 
        5  4964 1 1 14 VAL HB   H   0.370   5.068  -1.947 1.00 . A A . 14 VAL HB   1 1 
        5  4965 1 1 14 VAL HG11 H  -0.530   2.261  -2.586 1.00 . A A . 14 VAL HG11 1 1 
        5  4966 1 1 14 VAL HG12 H  -0.501   2.877  -0.932 1.00 . A A . 14 VAL HG12 1 1 
        5  4967 1 1 14 VAL HG13 H  -1.519   3.654  -2.145 1.00 . A A . 14 VAL HG13 1 1 
        5  4968 1 1 14 VAL HG21 H   2.695   4.207  -2.038 1.00 . A A . 14 VAL HG21 1 1 
        5  4969 1 1 14 VAL HG22 H   1.805   3.529  -0.673 1.00 . A A . 14 VAL HG22 1 1 
        5  4970 1 1 14 VAL HG23 H   2.069   2.562  -2.125 1.00 . A A . 14 VAL HG23 1 1 
        5  4971 1 1 14 VAL N    N   1.649   5.280  -4.192 1.00 . A A . 14 VAL N    1 1 
        5  4972 1 1 14 VAL O    O  -1.199   3.733  -5.243 1.00 . A A . 14 VAL O    1 1 
        5  4973 1 1 15 ILE C    C  -2.440   6.472  -6.148 1.00 . A A . 15 ILE C    1 1 
        5  4974 1 1 15 ILE CA   C  -2.556   5.997  -4.695 1.00 . A A . 15 ILE CA   1 1 
        5  4975 1 1 15 ILE CB   C  -3.179   7.102  -3.840 1.00 . A A . 15 ILE CB   1 1 
        5  4976 1 1 15 ILE CD1  C  -3.543   7.840  -1.458 1.00 . A A . 15 ILE CD1  1 1 
        5  4977 1 1 15 ILE CG1  C  -3.151   6.670  -2.365 1.00 . A A . 15 ILE CG1  1 1 
        5  4978 1 1 15 ILE CG2  C  -4.630   7.319  -4.280 1.00 . A A . 15 ILE CG2  1 1 
        5  4979 1 1 15 ILE H    H  -0.760   6.239  -3.528 1.00 . A A . 15 ILE H    1 1 
        5  4980 1 1 15 ILE HA   H  -3.197   5.125  -4.661 1.00 . A A . 15 ILE HA   1 1 
        5  4981 1 1 15 ILE HB   H  -2.619   8.018  -3.968 1.00 . A A . 15 ILE HB   1 1 
        5  4982 1 1 15 ILE HD11 H  -3.093   8.752  -1.824 1.00 . A A . 15 ILE HD11 1 1 
        5  4983 1 1 15 ILE HD12 H  -4.617   7.946  -1.446 1.00 . A A . 15 ILE HD12 1 1 
        5  4984 1 1 15 ILE HD13 H  -3.192   7.645  -0.456 1.00 . A A . 15 ILE HD13 1 1 
        5  4985 1 1 15 ILE HG12 H  -3.848   5.858  -2.220 1.00 . A A . 15 ILE HG12 1 1 
        5  4986 1 1 15 ILE HG13 H  -2.158   6.339  -2.104 1.00 . A A . 15 ILE HG13 1 1 
        5  4987 1 1 15 ILE HG21 H  -4.655   7.560  -5.332 1.00 . A A . 15 ILE HG21 1 1 
        5  4988 1 1 15 ILE HG22 H  -5.197   6.417  -4.102 1.00 . A A . 15 ILE HG22 1 1 
        5  4989 1 1 15 ILE HG23 H  -5.060   8.132  -3.718 1.00 . A A . 15 ILE HG23 1 1 
        5  4990 1 1 15 ILE N    N  -1.217   5.632  -4.148 1.00 . A A . 15 ILE N    1 1 
        5  4991 1 1 15 ILE O    O  -3.213   6.082  -6.989 1.00 . A A . 15 ILE O    1 1 
        5  4992 1 1 16 ALA C    C  -1.292   6.525  -8.786 1.00 . A A . 16 ALA C    1 1 
        5  4993 1 1 16 ALA CA   C  -1.395   7.758  -7.886 1.00 . A A . 16 ALA CA   1 1 
        5  4994 1 1 16 ALA CB   C  -0.157   8.635  -8.081 1.00 . A A . 16 ALA CB   1 1 
        5  4995 1 1 16 ALA H    H  -0.863   7.634  -5.793 1.00 . A A . 16 ALA H    1 1 
        5  4996 1 1 16 ALA HA   H  -2.279   8.318  -8.147 1.00 . A A . 16 ALA HA   1 1 
        5  4997 1 1 16 ALA HB1  H  -0.123   9.386  -7.306 1.00 . A A . 16 ALA HB1  1 1 
        5  4998 1 1 16 ALA HB2  H   0.728   8.021  -8.033 1.00 . A A . 16 ALA HB2  1 1 
        5  4999 1 1 16 ALA HB3  H  -0.210   9.116  -9.045 1.00 . A A . 16 ALA HB3  1 1 
        5  5000 1 1 16 ALA N    N  -1.496   7.309  -6.467 1.00 . A A . 16 ALA N    1 1 
        5  5001 1 1 16 ALA O    O  -2.045   6.360  -9.725 1.00 . A A . 16 ALA O    1 1 
        5  5002 1 1 17 GLY C    C  -1.463   3.578  -9.278 1.00 . A A . 17 GLY C    1 1 
        5  5003 1 1 17 GLY CA   C  -0.191   4.430  -9.328 1.00 . A A . 17 GLY CA   1 1 
        5  5004 1 1 17 GLY H    H   0.234   5.813  -7.735 1.00 . A A . 17 GLY H    1 1 
        5  5005 1 1 17 GLY HA2  H   0.013   4.715 -10.350 1.00 . A A . 17 GLY HA2  1 1 
        5  5006 1 1 17 GLY HA3  H   0.637   3.856  -8.943 1.00 . A A . 17 GLY HA3  1 1 
        5  5007 1 1 17 GLY N    N  -0.361   5.657  -8.499 1.00 . A A . 17 GLY N    1 1 
        5  5008 1 1 17 GLY O    O  -1.973   3.150 -10.294 1.00 . A A . 17 GLY O    1 1 
        5  5009 1 1 18 LEU C    C  -4.382   3.222  -8.677 1.00 . A A . 18 LEU C    1 1 
        5  5010 1 1 18 LEU CA   C  -3.214   2.481  -8.005 1.00 . A A . 18 LEU CA   1 1 
        5  5011 1 1 18 LEU CB   C  -3.525   2.220  -6.518 1.00 . A A . 18 LEU CB   1 1 
        5  5012 1 1 18 LEU CD1  C  -2.536   1.113  -4.450 1.00 . A A . 18 LEU CD1  1 1 
        5  5013 1 1 18 LEU CD2  C  -3.240  -0.294  -6.385 1.00 . A A . 18 LEU CD2  1 1 
        5  5014 1 1 18 LEU CG   C  -2.640   1.063  -5.986 1.00 . A A . 18 LEU CG   1 1 
        5  5015 1 1 18 LEU H    H  -1.552   3.659  -7.296 1.00 . A A . 18 LEU H    1 1 
        5  5016 1 1 18 LEU HA   H  -3.051   1.545  -8.514 1.00 . A A . 18 LEU HA   1 1 
        5  5017 1 1 18 LEU HB2  H  -3.323   3.119  -5.960 1.00 . A A . 18 LEU HB2  1 1 
        5  5018 1 1 18 LEU HB3  H  -4.561   1.960  -6.402 1.00 . A A . 18 LEU HB3  1 1 
        5  5019 1 1 18 LEU HD11 H  -2.453   2.131  -4.115 1.00 . A A . 18 LEU HD11 1 1 
        5  5020 1 1 18 LEU HD12 H  -3.417   0.663  -4.011 1.00 . A A . 18 LEU HD12 1 1 
        5  5021 1 1 18 LEU HD13 H  -1.661   0.560  -4.138 1.00 . A A . 18 LEU HD13 1 1 
        5  5022 1 1 18 LEU HD21 H  -4.284  -0.321  -6.113 1.00 . A A . 18 LEU HD21 1 1 
        5  5023 1 1 18 LEU HD22 H  -3.140  -0.446  -7.447 1.00 . A A . 18 LEU HD22 1 1 
        5  5024 1 1 18 LEU HD23 H  -2.719  -1.082  -5.862 1.00 . A A . 18 LEU HD23 1 1 
        5  5025 1 1 18 LEU HG   H  -1.649   1.151  -6.409 1.00 . A A . 18 LEU HG   1 1 
        5  5026 1 1 18 LEU N    N  -1.979   3.315  -8.107 1.00 . A A . 18 LEU N    1 1 
        5  5027 1 1 18 LEU O    O  -5.043   2.696  -9.550 1.00 . A A . 18 LEU O    1 1 
        5  5028 1 1 19 LYS C    C  -5.504   5.391 -10.393 1.00 . A A . 19 LYS C    1 1 
        5  5029 1 1 19 LYS CA   C  -5.744   5.228  -8.890 1.00 . A A . 19 LYS CA   1 1 
        5  5030 1 1 19 LYS CB   C  -5.791   6.610  -8.224 1.00 . A A . 19 LYS CB   1 1 
        5  5031 1 1 19 LYS CD   C  -7.142   8.733  -7.982 1.00 . A A . 19 LYS CD   1 1 
        5  5032 1 1 19 LYS CE   C  -8.125   8.496  -6.826 1.00 . A A . 19 LYS CE   1 1 
        5  5033 1 1 19 LYS CG   C  -6.951   7.436  -8.802 1.00 . A A . 19 LYS CG   1 1 
        5  5034 1 1 19 LYS H    H  -4.081   4.833  -7.581 1.00 . A A . 19 LYS H    1 1 
        5  5035 1 1 19 LYS HA   H  -6.681   4.721  -8.734 1.00 . A A . 19 LYS HA   1 1 
        5  5036 1 1 19 LYS HB2  H  -5.931   6.491  -7.159 1.00 . A A . 19 LYS HB2  1 1 
        5  5037 1 1 19 LYS HB3  H  -4.861   7.128  -8.406 1.00 . A A . 19 LYS HB3  1 1 
        5  5038 1 1 19 LYS HD2  H  -6.192   9.054  -7.579 1.00 . A A . 19 LYS HD2  1 1 
        5  5039 1 1 19 LYS HD3  H  -7.535   9.506  -8.625 1.00 . A A . 19 LYS HD3  1 1 
        5  5040 1 1 19 LYS HE2  H  -9.134   8.490  -7.209 1.00 . A A . 19 LYS HE2  1 1 
        5  5041 1 1 19 LYS HE3  H  -7.911   7.546  -6.360 1.00 . A A . 19 LYS HE3  1 1 
        5  5042 1 1 19 LYS HG2  H  -6.724   7.691  -9.828 1.00 . A A . 19 LYS HG2  1 1 
        5  5043 1 1 19 LYS HG3  H  -7.857   6.849  -8.774 1.00 . A A . 19 LYS HG3  1 1 
        5  5044 1 1 19 LYS HZ1  H  -7.005   9.611  -5.470 1.00 . A A . 19 LYS HZ1  1 1 
        5  5045 1 1 19 LYS HZ2  H  -8.212  10.500  -6.262 1.00 . A A . 19 LYS HZ2  1 1 
        5  5046 1 1 19 LYS HZ3  H  -8.631   9.411  -5.025 1.00 . A A . 19 LYS HZ3  1 1 
        5  5047 1 1 19 LYS N    N  -4.629   4.436  -8.281 1.00 . A A . 19 LYS N    1 1 
        5  5048 1 1 19 LYS NZ   N  -7.982   9.587  -5.820 1.00 . A A . 19 LYS NZ   1 1 
        5  5049 1 1 19 LYS O    O  -6.389   5.770 -11.134 1.00 . A A . 19 LYS O    1 1 
        5  5050 1 1 20 LYS C    C  -4.986   4.363 -13.092 1.00 . A A . 20 LYS C    1 1 
        5  5051 1 1 20 LYS CA   C  -4.036   5.255 -12.309 1.00 . A A . 20 LYS CA   1 1 
        5  5052 1 1 20 LYS CB   C  -2.581   4.868 -12.605 1.00 . A A . 20 LYS CB   1 1 
        5  5053 1 1 20 LYS CD   C  -1.731   6.754 -14.053 1.00 . A A . 20 LYS CD   1 1 
        5  5054 1 1 20 LYS CE   C  -1.228   7.121 -15.454 1.00 . A A . 20 LYS CE   1 1 
        5  5055 1 1 20 LYS CG   C  -2.197   5.292 -14.037 1.00 . A A . 20 LYS CG   1 1 
        5  5056 1 1 20 LYS H    H  -3.619   4.804 -10.245 1.00 . A A . 20 LYS H    1 1 
        5  5057 1 1 20 LYS HA   H  -4.213   6.271 -12.591 1.00 . A A . 20 LYS HA   1 1 
        5  5058 1 1 20 LYS HB2  H  -1.929   5.355 -11.892 1.00 . A A . 20 LYS HB2  1 1 
        5  5059 1 1 20 LYS HB3  H  -2.474   3.797 -12.511 1.00 . A A . 20 LYS HB3  1 1 
        5  5060 1 1 20 LYS HD2  H  -2.556   7.399 -13.788 1.00 . A A . 20 LYS HD2  1 1 
        5  5061 1 1 20 LYS HD3  H  -0.929   6.887 -13.342 1.00 . A A . 20 LYS HD3  1 1 
        5  5062 1 1 20 LYS HE2  H  -1.902   6.721 -16.198 1.00 . A A . 20 LYS HE2  1 1 
        5  5063 1 1 20 LYS HE3  H  -1.187   8.196 -15.550 1.00 . A A . 20 LYS HE3  1 1 
        5  5064 1 1 20 LYS HG2  H  -1.397   4.660 -14.394 1.00 . A A . 20 LYS HG2  1 1 
        5  5065 1 1 20 LYS HG3  H  -3.053   5.185 -14.689 1.00 . A A . 20 LYS HG3  1 1 
        5  5066 1 1 20 LYS HZ1  H   0.106   5.523 -15.516 1.00 . A A . 20 LYS HZ1  1 1 
        5  5067 1 1 20 LYS HZ2  H   0.452   6.753 -16.629 1.00 . A A . 20 LYS HZ2  1 1 
        5  5068 1 1 20 LYS HZ3  H   0.795   6.979 -14.980 1.00 . A A . 20 LYS HZ3  1 1 
        5  5069 1 1 20 LYS N    N  -4.318   5.110 -10.853 1.00 . A A . 20 LYS N    1 1 
        5  5070 1 1 20 LYS NZ   N   0.134   6.551 -15.660 1.00 . A A . 20 LYS NZ   1 1 
        5  5071 1 1 20 LYS O    O  -5.369   4.670 -14.203 1.00 . A A . 20 LYS O    1 1 
        5  5072 1 1 21 ARG C    C  -7.729   2.739 -12.635 1.00 . A A . 21 ARG C    1 1 
        5  5073 1 1 21 ARG CA   C  -6.358   2.381 -13.185 1.00 . A A . 21 ARG CA   1 1 
        5  5074 1 1 21 ARG CB   C  -6.020   0.927 -12.843 1.00 . A A . 21 ARG CB   1 1 
        5  5075 1 1 21 ARG CD   C  -4.516  -0.995 -13.369 1.00 . A A . 21 ARG CD   1 1 
        5  5076 1 1 21 ARG CG   C  -4.849   0.458 -13.707 1.00 . A A . 21 ARG CG   1 1 
        5  5077 1 1 21 ARG CZ   C  -5.495  -3.155 -13.845 1.00 . A A . 21 ARG CZ   1 1 
        5  5078 1 1 21 ARG H    H  -5.095   3.071 -11.600 1.00 . A A . 21 ARG H    1 1 
        5  5079 1 1 21 ARG HA   H  -6.336   2.529 -14.258 1.00 . A A . 21 ARG HA   1 1 
        5  5080 1 1 21 ARG HB2  H  -5.747   0.859 -11.799 1.00 . A A . 21 ARG HB2  1 1 
        5  5081 1 1 21 ARG HB3  H  -6.880   0.302 -13.031 1.00 . A A . 21 ARG HB3  1 1 
        5  5082 1 1 21 ARG HD2  H  -3.632  -1.295 -13.912 1.00 . A A . 21 ARG HD2  1 1 
        5  5083 1 1 21 ARG HD3  H  -4.338  -1.088 -12.307 1.00 . A A . 21 ARG HD3  1 1 
        5  5084 1 1 21 ARG HE   H  -6.533  -1.468 -13.959 1.00 . A A . 21 ARG HE   1 1 
        5  5085 1 1 21 ARG HG2  H  -5.119   0.534 -14.750 1.00 . A A . 21 ARG HG2  1 1 
        5  5086 1 1 21 ARG HG3  H  -3.987   1.077 -13.510 1.00 . A A . 21 ARG HG3  1 1 
        5  5087 1 1 21 ARG HH11 H  -3.573  -3.098 -13.289 1.00 . A A . 21 ARG HH11 1 1 
        5  5088 1 1 21 ARG HH12 H  -4.209  -4.673 -13.626 1.00 . A A . 21 ARG HH12 1 1 
        5  5089 1 1 21 ARG HH21 H  -7.378  -3.512 -14.418 1.00 . A A . 21 ARG HH21 1 1 
        5  5090 1 1 21 ARG HH22 H  -6.362  -4.907 -14.278 1.00 . A A . 21 ARG HH22 1 1 
        5  5091 1 1 21 ARG N    N  -5.397   3.280 -12.506 1.00 . A A . 21 ARG N    1 1 
        5  5092 1 1 21 ARG NE   N  -5.660  -1.865 -13.761 1.00 . A A . 21 ARG NE   1 1 
        5  5093 1 1 21 ARG NH1  N  -4.335  -3.683 -13.566 1.00 . A A . 21 ARG NH1  1 1 
        5  5094 1 1 21 ARG NH2  N  -6.489  -3.918 -14.207 1.00 . A A . 21 ARG NH2  1 1 
        5  5095 1 1 21 ARG O    O  -8.367   3.667 -13.089 1.00 . A A . 21 ARG O    1 1 
        5  5096 1 1 22 LYS C    C  -9.506   1.889  -9.573 1.00 . A A . 22 LYS C    1 1 
        5  5097 1 1 22 LYS CA   C  -9.482   2.381 -11.023 1.00 . A A . 22 LYS CA   1 1 
        5  5098 1 1 22 LYS CB   C -10.622   1.730 -11.810 1.00 . A A . 22 LYS CB   1 1 
        5  5099 1 1 22 LYS CD   C -11.638  -0.502 -12.335 1.00 . A A . 22 LYS CD   1 1 
        5  5100 1 1 22 LYS CE   C -12.270   0.113 -13.586 1.00 . A A . 22 LYS CE   1 1 
        5  5101 1 1 22 LYS CG   C -10.336   0.233 -12.000 1.00 . A A . 22 LYS CG   1 1 
        5  5102 1 1 22 LYS H    H  -7.626   1.318 -11.265 1.00 . A A . 22 LYS H    1 1 
        5  5103 1 1 22 LYS HA   H  -9.599   3.461 -11.033 1.00 . A A . 22 LYS HA   1 1 
        5  5104 1 1 22 LYS HB2  H -11.547   1.857 -11.267 1.00 . A A . 22 LYS HB2  1 1 
        5  5105 1 1 22 LYS HB3  H -10.706   2.204 -12.775 1.00 . A A . 22 LYS HB3  1 1 
        5  5106 1 1 22 LYS HD2  H -11.423  -1.545 -12.516 1.00 . A A . 22 LYS HD2  1 1 
        5  5107 1 1 22 LYS HD3  H -12.324  -0.414 -11.506 1.00 . A A . 22 LYS HD3  1 1 
        5  5108 1 1 22 LYS HE2  H -13.052  -0.536 -13.947 1.00 . A A . 22 LYS HE2  1 1 
        5  5109 1 1 22 LYS HE3  H -12.687   1.078 -13.339 1.00 . A A . 22 LYS HE3  1 1 
        5  5110 1 1 22 LYS HG2  H  -9.630   0.101 -12.808 1.00 . A A . 22 LYS HG2  1 1 
        5  5111 1 1 22 LYS HG3  H  -9.921  -0.175 -11.091 1.00 . A A . 22 LYS HG3  1 1 
        5  5112 1 1 22 LYS HZ1  H -10.426   0.809 -14.257 1.00 . A A . 22 LYS HZ1  1 1 
        5  5113 1 1 22 LYS HZ2  H -10.905  -0.660 -14.956 1.00 . A A . 22 LYS HZ2  1 1 
        5  5114 1 1 22 LYS HZ3  H -11.635   0.793 -15.450 1.00 . A A . 22 LYS HZ3  1 1 
        5  5115 1 1 22 LYS N    N  -8.172   2.040 -11.636 1.00 . A A . 22 LYS N    1 1 
        5  5116 1 1 22 LYS NZ   N -11.230   0.276 -14.642 1.00 . A A . 22 LYS NZ   1 1 
        5  5117 1 1 22 LYS O    O -10.462   1.275  -9.143 1.00 . A A . 22 LYS O    1 1 
        5  5118 1 1 23 LEU C    C  -8.160   2.831  -6.454 1.00 . A A . 23 LEU C    1 1 
        5  5119 1 1 23 LEU CA   C  -8.410   1.655  -7.402 1.00 . A A . 23 LEU CA   1 1 
        5  5120 1 1 23 LEU CB   C  -7.249   0.672  -7.249 1.00 . A A . 23 LEU CB   1 1 
        5  5121 1 1 23 LEU CD1  C  -6.284  -1.533  -7.840 1.00 . A A . 23 LEU CD1  1 1 
        5  5122 1 1 23 LEU CD2  C  -8.774  -1.248  -7.857 1.00 . A A . 23 LEU CD2  1 1 
        5  5123 1 1 23 LEU CG   C  -7.427  -0.561  -8.140 1.00 . A A . 23 LEU CG   1 1 
        5  5124 1 1 23 LEU H    H  -7.694   2.622  -9.202 1.00 . A A . 23 LEU H    1 1 
        5  5125 1 1 23 LEU HA   H  -9.333   1.170  -7.130 1.00 . A A . 23 LEU HA   1 1 
        5  5126 1 1 23 LEU HB2  H  -6.341   1.170  -7.536 1.00 . A A . 23 LEU HB2  1 1 
        5  5127 1 1 23 LEU HB3  H  -7.173   0.362  -6.218 1.00 . A A . 23 LEU HB3  1 1 
        5  5128 1 1 23 LEU HD11 H  -6.309  -1.804  -6.793 1.00 . A A . 23 LEU HD11 1 1 
        5  5129 1 1 23 LEU HD12 H  -6.393  -2.420  -8.446 1.00 . A A . 23 LEU HD12 1 1 
        5  5130 1 1 23 LEU HD13 H  -5.340  -1.055  -8.064 1.00 . A A . 23 LEU HD13 1 1 
        5  5131 1 1 23 LEU HD21 H  -9.006  -1.179  -6.807 1.00 . A A . 23 LEU HD21 1 1 
        5  5132 1 1 23 LEU HD22 H  -9.551  -0.763  -8.428 1.00 . A A . 23 LEU HD22 1 1 
        5  5133 1 1 23 LEU HD23 H  -8.720  -2.289  -8.142 1.00 . A A . 23 LEU HD23 1 1 
        5  5134 1 1 23 LEU HG   H  -7.380  -0.265  -9.179 1.00 . A A . 23 LEU HG   1 1 
        5  5135 1 1 23 LEU N    N  -8.459   2.134  -8.825 1.00 . A A . 23 LEU N    1 1 
        5  5136 1 1 23 LEU O    O  -7.478   3.776  -6.781 1.00 . A A . 23 LEU O    1 1 
        5  5137 1 1 24 SER C    C  -8.534   3.287  -2.868 1.00 . A A . 24 SER C    1 1 
        5  5138 1 1 24 SER CA   C  -8.480   3.868  -4.280 1.00 . A A . 24 SER CA   1 1 
        5  5139 1 1 24 SER CB   C  -9.574   4.923  -4.442 1.00 . A A . 24 SER CB   1 1 
        5  5140 1 1 24 SER H    H  -9.235   1.987  -5.013 1.00 . A A . 24 SER H    1 1 
        5  5141 1 1 24 SER HA   H  -7.513   4.321  -4.444 1.00 . A A . 24 SER HA   1 1 
        5  5142 1 1 24 SER HB2  H  -9.588   5.566  -3.578 1.00 . A A . 24 SER HB2  1 1 
        5  5143 1 1 24 SER HB3  H  -9.372   5.515  -5.326 1.00 . A A . 24 SER HB3  1 1 
        5  5144 1 1 24 SER HG   H -10.700   3.461  -5.057 1.00 . A A . 24 SER HG   1 1 
        5  5145 1 1 24 SER N    N  -8.697   2.767  -5.266 1.00 . A A . 24 SER N    1 1 
        5  5146 1 1 24 SER O    O  -9.475   2.603  -2.517 1.00 . A A . 24 SER O    1 1 
        5  5147 1 1 24 SER OG   O -10.832   4.275  -4.564 1.00 . A A . 24 SER OG   1 1 
        5  5148 1 1 25 LEU C    C  -8.946   3.173  -0.054 1.00 . A A . 25 LEU C    1 1 
        5  5149 1 1 25 LEU CA   C  -7.549   2.995  -0.658 1.00 . A A . 25 LEU CA   1 1 
        5  5150 1 1 25 LEU CB   C  -6.538   3.749   0.210 1.00 . A A . 25 LEU CB   1 1 
        5  5151 1 1 25 LEU CD1  C  -4.192   4.608   0.351 1.00 . A A . 25 LEU CD1  1 1 
        5  5152 1 1 25 LEU CD2  C  -4.599   2.228  -0.303 1.00 . A A . 25 LEU CD2  1 1 
        5  5153 1 1 25 LEU CG   C  -5.134   3.665  -0.404 1.00 . A A . 25 LEU CG   1 1 
        5  5154 1 1 25 LEU H    H  -6.782   4.096  -2.357 1.00 . A A . 25 LEU H    1 1 
        5  5155 1 1 25 LEU HA   H  -7.300   1.947  -0.681 1.00 . A A . 25 LEU HA   1 1 
        5  5156 1 1 25 LEU HB2  H  -6.836   4.786   0.278 1.00 . A A . 25 LEU HB2  1 1 
        5  5157 1 1 25 LEU HB3  H  -6.526   3.316   1.199 1.00 . A A . 25 LEU HB3  1 1 
        5  5158 1 1 25 LEU HD11 H  -4.652   5.580   0.448 1.00 . A A . 25 LEU HD11 1 1 
        5  5159 1 1 25 LEU HD12 H  -3.991   4.206   1.331 1.00 . A A . 25 LEU HD12 1 1 
        5  5160 1 1 25 LEU HD13 H  -3.264   4.703  -0.195 1.00 . A A . 25 LEU HD13 1 1 
        5  5161 1 1 25 LEU HD21 H  -4.851   1.813   0.661 1.00 . A A . 25 LEU HD21 1 1 
        5  5162 1 1 25 LEU HD22 H  -5.038   1.624  -1.082 1.00 . A A . 25 LEU HD22 1 1 
        5  5163 1 1 25 LEU HD23 H  -3.524   2.235  -0.419 1.00 . A A . 25 LEU HD23 1 1 
        5  5164 1 1 25 LEU HG   H  -5.179   3.961  -1.443 1.00 . A A . 25 LEU HG   1 1 
        5  5165 1 1 25 LEU N    N  -7.538   3.544  -2.053 1.00 . A A . 25 LEU N    1 1 
        5  5166 1 1 25 LEU O    O  -9.335   2.472   0.861 1.00 . A A . 25 LEU O    1 1 
        5  5167 1 1 26 SER C    C -12.004   3.253  -0.589 1.00 . A A . 26 SER C    1 1 
        5  5168 1 1 26 SER CA   C -11.071   4.334  -0.045 1.00 . A A . 26 SER CA   1 1 
        5  5169 1 1 26 SER CB   C -11.562   5.709  -0.495 1.00 . A A . 26 SER CB   1 1 
        5  5170 1 1 26 SER H    H  -9.361   4.649  -1.311 1.00 . A A . 26 SER H    1 1 
        5  5171 1 1 26 SER HA   H -11.057   4.289   1.032 1.00 . A A . 26 SER HA   1 1 
        5  5172 1 1 26 SER HB2  H -11.470   5.794  -1.565 1.00 . A A . 26 SER HB2  1 1 
        5  5173 1 1 26 SER HB3  H -12.600   5.833  -0.215 1.00 . A A . 26 SER HB3  1 1 
        5  5174 1 1 26 SER HG   H -10.626   7.417  -0.523 1.00 . A A . 26 SER HG   1 1 
        5  5175 1 1 26 SER N    N  -9.699   4.104  -0.570 1.00 . A A . 26 SER N    1 1 
        5  5176 1 1 26 SER O    O -12.821   2.706   0.126 1.00 . A A . 26 SER O    1 1 
        5  5177 1 1 26 SER OG   O -10.769   6.718   0.120 1.00 . A A . 26 SER OG   1 1 
        5  5178 1 1 27 ALA C    C -12.353   0.527  -1.886 1.00 . A A . 27 ALA C    1 1 
        5  5179 1 1 27 ALA CA   C -12.764   1.891  -2.438 1.00 . A A . 27 ALA CA   1 1 
        5  5180 1 1 27 ALA CB   C -12.614   1.895  -3.960 1.00 . A A . 27 ALA CB   1 1 
        5  5181 1 1 27 ALA H    H -11.219   3.390  -2.409 1.00 . A A . 27 ALA H    1 1 
        5  5182 1 1 27 ALA HA   H -13.791   2.092  -2.175 1.00 . A A . 27 ALA HA   1 1 
        5  5183 1 1 27 ALA HB1  H -11.566   1.928  -4.219 1.00 . A A . 27 ALA HB1  1 1 
        5  5184 1 1 27 ALA HB2  H -13.057   0.999  -4.367 1.00 . A A . 27 ALA HB2  1 1 
        5  5185 1 1 27 ALA HB3  H -13.113   2.761  -4.367 1.00 . A A . 27 ALA HB3  1 1 
        5  5186 1 1 27 ALA N    N -11.886   2.939  -1.850 1.00 . A A . 27 ALA N    1 1 
        5  5187 1 1 27 ALA O    O -13.181  -0.277  -1.511 1.00 . A A . 27 ALA O    1 1 
        5  5188 1 1 28 LEU C    C -11.147  -1.203   0.147 1.00 . A A . 28 LEU C    1 1 
        5  5189 1 1 28 LEU CA   C -10.620  -1.046  -1.278 1.00 . A A . 28 LEU CA   1 1 
        5  5190 1 1 28 LEU CB   C  -9.084  -1.070  -1.263 1.00 . A A . 28 LEU CB   1 1 
        5  5191 1 1 28 LEU CD1  C  -9.156  -0.580  -3.721 1.00 . A A . 28 LEU CD1  1 1 
        5  5192 1 1 28 LEU CD2  C  -7.026  -1.362  -2.645 1.00 . A A . 28 LEU CD2  1 1 
        5  5193 1 1 28 LEU CG   C  -8.555  -1.483  -2.636 1.00 . A A . 28 LEU CG   1 1 
        5  5194 1 1 28 LEU H    H -10.421   0.928  -2.109 1.00 . A A . 28 LEU H    1 1 
        5  5195 1 1 28 LEU HA   H -10.998  -1.848  -1.894 1.00 . A A . 28 LEU HA   1 1 
        5  5196 1 1 28 LEU HB2  H  -8.714  -0.084  -1.019 1.00 . A A . 28 LEU HB2  1 1 
        5  5197 1 1 28 LEU HB3  H  -8.737  -1.777  -0.523 1.00 . A A . 28 LEU HB3  1 1 
        5  5198 1 1 28 LEU HD11 H  -9.197   0.437  -3.366 1.00 . A A . 28 LEU HD11 1 1 
        5  5199 1 1 28 LEU HD12 H  -8.543  -0.624  -4.606 1.00 . A A . 28 LEU HD12 1 1 
        5  5200 1 1 28 LEU HD13 H -10.154  -0.919  -3.959 1.00 . A A . 28 LEU HD13 1 1 
        5  5201 1 1 28 LEU HD21 H  -6.622  -1.863  -1.778 1.00 . A A . 28 LEU HD21 1 1 
        5  5202 1 1 28 LEU HD22 H  -6.633  -1.817  -3.541 1.00 . A A . 28 LEU HD22 1 1 
        5  5203 1 1 28 LEU HD23 H  -6.748  -0.318  -2.618 1.00 . A A . 28 LEU HD23 1 1 
        5  5204 1 1 28 LEU HG   H  -8.839  -2.505  -2.826 1.00 . A A . 28 LEU HG   1 1 
        5  5205 1 1 28 LEU N    N -11.077   0.264  -1.815 1.00 . A A . 28 LEU N    1 1 
        5  5206 1 1 28 LEU O    O -11.354  -2.299   0.627 1.00 . A A . 28 LEU O    1 1 
        5  5207 1 1 29 SER C    C -13.322  -0.704   2.237 1.00 . A A . 29 SER C    1 1 
        5  5208 1 1 29 SER CA   C -11.876  -0.187   2.216 1.00 . A A . 29 SER CA   1 1 
        5  5209 1 1 29 SER CB   C -11.834   1.206   2.836 1.00 . A A . 29 SER CB   1 1 
        5  5210 1 1 29 SER H    H -11.191   0.756   0.404 1.00 . A A . 29 SER H    1 1 
        5  5211 1 1 29 SER HA   H -11.244  -0.853   2.793 1.00 . A A . 29 SER HA   1 1 
        5  5212 1 1 29 SER HB2  H -11.814   1.120   3.908 1.00 . A A . 29 SER HB2  1 1 
        5  5213 1 1 29 SER HB3  H -10.943   1.720   2.501 1.00 . A A . 29 SER HB3  1 1 
        5  5214 1 1 29 SER HG   H -12.987   2.774   2.906 1.00 . A A . 29 SER HG   1 1 
        5  5215 1 1 29 SER N    N -11.367  -0.114   0.818 1.00 . A A . 29 SER N    1 1 
        5  5216 1 1 29 SER O    O -13.629  -1.675   2.900 1.00 . A A . 29 SER O    1 1 
        5  5217 1 1 29 SER OG   O -12.993   1.931   2.444 1.00 . A A . 29 SER OG   1 1 
        5  5218 1 1 30 ARG C    C -15.782  -1.830   0.790 1.00 . A A . 30 ARG C    1 1 
        5  5219 1 1 30 ARG CA   C -15.639  -0.503   1.544 1.00 . A A . 30 ARG CA   1 1 
        5  5220 1 1 30 ARG CB   C -16.522   0.564   0.877 1.00 . A A . 30 ARG CB   1 1 
        5  5221 1 1 30 ARG CD   C -17.009   3.017   0.815 1.00 . A A . 30 ARG CD   1 1 
        5  5222 1 1 30 ARG CG   C -15.981   1.954   1.212 1.00 . A A . 30 ARG CG   1 1 
        5  5223 1 1 30 ARG CZ   C -18.240   3.594  -1.195 1.00 . A A . 30 ARG CZ   1 1 
        5  5224 1 1 30 ARG H    H -13.953   0.742   1.026 1.00 . A A . 30 ARG H    1 1 
        5  5225 1 1 30 ARG HA   H -15.958  -0.643   2.562 1.00 . A A . 30 ARG HA   1 1 
        5  5226 1 1 30 ARG HB2  H -16.513   0.426  -0.196 1.00 . A A . 30 ARG HB2  1 1 
        5  5227 1 1 30 ARG HB3  H -17.535   0.475   1.243 1.00 . A A . 30 ARG HB3  1 1 
        5  5228 1 1 30 ARG HD2  H -17.931   2.845   1.342 1.00 . A A . 30 ARG HD2  1 1 
        5  5229 1 1 30 ARG HD3  H -16.629   3.999   1.071 1.00 . A A . 30 ARG HD3  1 1 
        5  5230 1 1 30 ARG HE   H -16.698   2.346  -1.206 1.00 . A A . 30 ARG HE   1 1 
        5  5231 1 1 30 ARG HG2  H -15.787   2.018   2.273 1.00 . A A . 30 ARG HG2  1 1 
        5  5232 1 1 30 ARG HG3  H -15.066   2.120   0.665 1.00 . A A . 30 ARG HG3  1 1 
        5  5233 1 1 30 ARG HH11 H -18.746   4.540   0.498 1.00 . A A . 30 ARG HH11 1 1 
        5  5234 1 1 30 ARG HH12 H -19.706   4.926  -0.892 1.00 . A A . 30 ARG HH12 1 1 
        5  5235 1 1 30 ARG HH21 H -17.937   2.841  -3.023 1.00 . A A . 30 ARG HH21 1 1 
        5  5236 1 1 30 ARG HH22 H -19.249   3.963  -2.883 1.00 . A A . 30 ARG HH22 1 1 
        5  5237 1 1 30 ARG N    N -14.214  -0.051   1.541 1.00 . A A . 30 ARG N    1 1 
        5  5238 1 1 30 ARG NE   N -17.257   2.929  -0.652 1.00 . A A . 30 ARG NE   1 1 
        5  5239 1 1 30 ARG NH1  N -18.953   4.417  -0.473 1.00 . A A . 30 ARG NH1  1 1 
        5  5240 1 1 30 ARG NH2  N -18.495   3.456  -2.466 1.00 . A A . 30 ARG NH2  1 1 
        5  5241 1 1 30 ARG O    O -16.706  -2.584   1.023 1.00 . A A . 30 ARG O    1 1 
        5  5242 1 1 31 GLN C    C -14.812  -4.591   0.037 1.00 . A A . 31 GLN C    1 1 
        5  5243 1 1 31 GLN CA   C -15.010  -3.384  -0.890 1.00 . A A . 31 GLN CA   1 1 
        5  5244 1 1 31 GLN CB   C -13.955  -3.390  -2.001 1.00 . A A . 31 GLN CB   1 1 
        5  5245 1 1 31 GLN CD   C -13.419  -2.600  -4.315 1.00 . A A . 31 GLN CD   1 1 
        5  5246 1 1 31 GLN CG   C -14.450  -2.548  -3.184 1.00 . A A . 31 GLN CG   1 1 
        5  5247 1 1 31 GLN H    H -14.162  -1.493  -0.308 1.00 . A A . 31 GLN H    1 1 
        5  5248 1 1 31 GLN HA   H -15.996  -3.442  -1.329 1.00 . A A . 31 GLN HA   1 1 
        5  5249 1 1 31 GLN HB2  H -13.036  -2.973  -1.622 1.00 . A A . 31 GLN HB2  1 1 
        5  5250 1 1 31 GLN HB3  H -13.782  -4.401  -2.332 1.00 . A A . 31 GLN HB3  1 1 
        5  5251 1 1 31 GLN HE21 H -14.537  -3.767  -5.469 1.00 . A A . 31 GLN HE21 1 1 
        5  5252 1 1 31 GLN HE22 H -13.033  -3.325  -6.123 1.00 . A A . 31 GLN HE22 1 1 
        5  5253 1 1 31 GLN HG2  H -15.392  -2.944  -3.538 1.00 . A A . 31 GLN HG2  1 1 
        5  5254 1 1 31 GLN HG3  H -14.587  -1.525  -2.868 1.00 . A A . 31 GLN HG3  1 1 
        5  5255 1 1 31 GLN N    N -14.895  -2.117  -0.119 1.00 . A A . 31 GLN N    1 1 
        5  5256 1 1 31 GLN NE2  N -13.685  -3.288  -5.391 1.00 . A A . 31 GLN NE2  1 1 
        5  5257 1 1 31 GLN O    O -15.439  -5.617  -0.137 1.00 . A A . 31 GLN O    1 1 
        5  5258 1 1 31 GLN OE1  O -12.361  -2.010  -4.217 1.00 . A A . 31 GLN OE1  1 1 
        5  5259 1 1 32 PHE C    C -14.424  -5.351   3.288 1.00 . A A . 32 PHE C    1 1 
        5  5260 1 1 32 PHE CA   C -13.715  -5.627   1.960 1.00 . A A . 32 PHE CA   1 1 
        5  5261 1 1 32 PHE CB   C -12.206  -5.798   2.196 1.00 . A A . 32 PHE CB   1 1 
        5  5262 1 1 32 PHE CD1  C -11.179  -5.800  -0.116 1.00 . A A . 32 PHE CD1  1 1 
        5  5263 1 1 32 PHE CD2  C -11.482  -7.925   1.040 1.00 . A A . 32 PHE CD2  1 1 
        5  5264 1 1 32 PHE CE1  C -10.640  -6.481  -1.225 1.00 . A A . 32 PHE CE1  1 1 
        5  5265 1 1 32 PHE CE2  C -10.938  -8.605  -0.066 1.00 . A A . 32 PHE CE2  1 1 
        5  5266 1 1 32 PHE CG   C -11.601  -6.523   1.014 1.00 . A A . 32 PHE CG   1 1 
        5  5267 1 1 32 PHE CZ   C -10.518  -7.884  -1.199 1.00 . A A . 32 PHE CZ   1 1 
        5  5268 1 1 32 PHE H    H -13.458  -3.641   1.144 1.00 . A A . 32 PHE H    1 1 
        5  5269 1 1 32 PHE HA   H -14.115  -6.543   1.536 1.00 . A A . 32 PHE HA   1 1 
        5  5270 1 1 32 PHE HB2  H -11.741  -4.829   2.304 1.00 . A A . 32 PHE HB2  1 1 
        5  5271 1 1 32 PHE HB3  H -12.043  -6.380   3.092 1.00 . A A . 32 PHE HB3  1 1 
        5  5272 1 1 32 PHE HD1  H -11.270  -4.722  -0.135 1.00 . A A . 32 PHE HD1  1 1 
        5  5273 1 1 32 PHE HD2  H -11.806  -8.480   1.909 1.00 . A A . 32 PHE HD2  1 1 
        5  5274 1 1 32 PHE HE1  H -10.317  -5.927  -2.094 1.00 . A A . 32 PHE HE1  1 1 
        5  5275 1 1 32 PHE HE2  H -10.845  -9.680  -0.046 1.00 . A A . 32 PHE HE2  1 1 
        5  5276 1 1 32 PHE HZ   H -10.103  -8.405  -2.049 1.00 . A A . 32 PHE HZ   1 1 
        5  5277 1 1 32 PHE N    N -13.951  -4.479   1.020 1.00 . A A . 32 PHE N    1 1 
        5  5278 1 1 32 PHE O    O -14.836  -6.265   3.977 1.00 . A A . 32 PHE O    1 1 
        5  5279 1 1 33 GLY C    C -14.387  -2.916   5.836 1.00 . A A . 33 GLY C    1 1 
        5  5280 1 1 33 GLY CA   C -15.290  -3.752   4.925 1.00 . A A . 33 GLY CA   1 1 
        5  5281 1 1 33 GLY H    H -14.255  -3.382   3.069 1.00 . A A . 33 GLY H    1 1 
        5  5282 1 1 33 GLY HA2  H -16.178  -3.180   4.694 1.00 . A A . 33 GLY HA2  1 1 
        5  5283 1 1 33 GLY HA3  H -15.575  -4.652   5.448 1.00 . A A . 33 GLY HA3  1 1 
        5  5284 1 1 33 GLY N    N -14.586  -4.097   3.647 1.00 . A A . 33 GLY N    1 1 
        5  5285 1 1 33 GLY O    O -14.821  -1.939   6.412 1.00 . A A . 33 GLY O    1 1 
        5  5286 1 1 34 TYR C    C -12.399  -1.008   6.623 1.00 . A A . 34 TYR C    1 1 
        5  5287 1 1 34 TYR CA   C -12.245  -2.510   6.889 1.00 . A A . 34 TYR CA   1 1 
        5  5288 1 1 34 TYR CB   C -10.782  -2.911   6.672 1.00 . A A . 34 TYR CB   1 1 
        5  5289 1 1 34 TYR CD1  C -11.104  -5.134   7.877 1.00 . A A . 34 TYR CD1  1 1 
        5  5290 1 1 34 TYR CD2  C  -9.966  -5.106   5.719 1.00 . A A . 34 TYR CD2  1 1 
        5  5291 1 1 34 TYR CE1  C -10.940  -6.529   7.944 1.00 . A A . 34 TYR CE1  1 1 
        5  5292 1 1 34 TYR CE2  C  -9.803  -6.500   5.790 1.00 . A A . 34 TYR CE2  1 1 
        5  5293 1 1 34 TYR CG   C -10.618  -4.417   6.760 1.00 . A A . 34 TYR CG   1 1 
        5  5294 1 1 34 TYR CZ   C -10.292  -7.212   6.901 1.00 . A A . 34 TYR CZ   1 1 
        5  5295 1 1 34 TYR H    H -12.810  -4.089   5.524 1.00 . A A . 34 TYR H    1 1 
        5  5296 1 1 34 TYR HA   H -12.519  -2.710   7.910 1.00 . A A . 34 TYR HA   1 1 
        5  5297 1 1 34 TYR HB2  H -10.462  -2.568   5.698 1.00 . A A . 34 TYR HB2  1 1 
        5  5298 1 1 34 TYR HB3  H -10.176  -2.443   7.431 1.00 . A A . 34 TYR HB3  1 1 
        5  5299 1 1 34 TYR HD1  H -11.600  -4.617   8.681 1.00 . A A . 34 TYR HD1  1 1 
        5  5300 1 1 34 TYR HD2  H  -9.592  -4.562   4.864 1.00 . A A . 34 TYR HD2  1 1 
        5  5301 1 1 34 TYR HE1  H -11.315  -7.075   8.796 1.00 . A A . 34 TYR HE1  1 1 
        5  5302 1 1 34 TYR HE2  H  -9.304  -7.024   4.992 1.00 . A A . 34 TYR HE2  1 1 
        5  5303 1 1 34 TYR HH   H  -9.289  -8.803   6.563 1.00 . A A . 34 TYR HH   1 1 
        5  5304 1 1 34 TYR N    N -13.144  -3.292   5.988 1.00 . A A . 34 TYR N    1 1 
        5  5305 1 1 34 TYR O    O -12.254  -0.540   5.511 1.00 . A A . 34 TYR O    1 1 
        5  5306 1 1 34 TYR OH   O -10.130  -8.582   6.971 1.00 . A A . 34 TYR OH   1 1 
        5  5307 1 1 35 ALA C    C -11.730   1.785   6.619 1.00 . A A . 35 ALA C    1 1 
        5  5308 1 1 35 ALA CA   C -12.885   1.218   7.476 1.00 . A A . 35 ALA CA   1 1 
        5  5309 1 1 35 ALA CB   C -12.905   1.876   8.876 1.00 . A A . 35 ALA CB   1 1 
        5  5310 1 1 35 ALA H    H -12.830  -0.664   8.526 1.00 . A A . 35 ALA H    1 1 
        5  5311 1 1 35 ALA HA   H -13.821   1.393   6.977 1.00 . A A . 35 ALA HA   1 1 
        5  5312 1 1 35 ALA HB1  H -12.791   1.111   9.629 1.00 . A A . 35 ALA HB1  1 1 
        5  5313 1 1 35 ALA HB2  H -12.097   2.590   8.970 1.00 . A A . 35 ALA HB2  1 1 
        5  5314 1 1 35 ALA HB3  H -13.849   2.383   9.028 1.00 . A A . 35 ALA HB3  1 1 
        5  5315 1 1 35 ALA N    N -12.708  -0.255   7.643 1.00 . A A . 35 ALA N    1 1 
        5  5316 1 1 35 ALA O    O -10.736   1.116   6.420 1.00 . A A . 35 ALA O    1 1 
        5  5317 1 1 36 PRO C    C  -9.574   3.884   6.142 1.00 . A A . 36 PRO C    1 1 
        5  5318 1 1 36 PRO CA   C -10.845   3.654   5.310 1.00 . A A . 36 PRO CA   1 1 
        5  5319 1 1 36 PRO CB   C -11.467   5.000   4.869 1.00 . A A . 36 PRO CB   1 1 
        5  5320 1 1 36 PRO CD   C -13.093   3.841   6.373 1.00 . A A . 36 PRO CD   1 1 
        5  5321 1 1 36 PRO CG   C -12.792   5.179   5.663 1.00 . A A . 36 PRO CG   1 1 
        5  5322 1 1 36 PRO HA   H -10.620   3.047   4.447 1.00 . A A . 36 PRO HA   1 1 
        5  5323 1 1 36 PRO HB2  H -10.789   5.822   5.081 1.00 . A A . 36 PRO HB2  1 1 
        5  5324 1 1 36 PRO HB3  H -11.683   4.974   3.809 1.00 . A A . 36 PRO HB3  1 1 
        5  5325 1 1 36 PRO HD2  H -13.246   4.001   7.433 1.00 . A A . 36 PRO HD2  1 1 
        5  5326 1 1 36 PRO HD3  H -13.960   3.374   5.932 1.00 . A A . 36 PRO HD3  1 1 
        5  5327 1 1 36 PRO HG2  H -12.677   5.971   6.394 1.00 . A A . 36 PRO HG2  1 1 
        5  5328 1 1 36 PRO HG3  H -13.601   5.426   4.986 1.00 . A A . 36 PRO HG3  1 1 
        5  5329 1 1 36 PRO N    N -11.887   3.008   6.139 1.00 . A A . 36 PRO N    1 1 
        5  5330 1 1 36 PRO O    O  -8.472   3.842   5.632 1.00 . A A . 36 PRO O    1 1 
        5  5331 1 1 37 THR C    C  -7.668   3.121   8.318 1.00 . A A . 37 THR C    1 1 
        5  5332 1 1 37 THR CA   C  -8.533   4.381   8.272 1.00 . A A . 37 THR CA   1 1 
        5  5333 1 1 37 THR CB   C  -8.996   4.740   9.683 1.00 . A A . 37 THR CB   1 1 
        5  5334 1 1 37 THR CG2  C  -9.841   6.014   9.634 1.00 . A A . 37 THR CG2  1 1 
        5  5335 1 1 37 THR H    H -10.623   4.176   7.801 1.00 . A A . 37 THR H    1 1 
        5  5336 1 1 37 THR HA   H  -7.957   5.194   7.865 1.00 . A A . 37 THR HA   1 1 
        5  5337 1 1 37 THR HB   H  -8.137   4.908  10.314 1.00 . A A . 37 THR HB   1 1 
        5  5338 1 1 37 THR HG1  H  -9.820   2.985   9.541 1.00 . A A . 37 THR HG1  1 1 
        5  5339 1 1 37 THR HG21 H -10.646   5.885   8.927 1.00 . A A . 37 THR HG21 1 1 
        5  5340 1 1 37 THR HG22 H -10.253   6.210  10.614 1.00 . A A . 37 THR HG22 1 1 
        5  5341 1 1 37 THR HG23 H  -9.223   6.845   9.329 1.00 . A A . 37 THR HG23 1 1 
        5  5342 1 1 37 THR N    N  -9.725   4.138   7.412 1.00 . A A . 37 THR N    1 1 
        5  5343 1 1 37 THR O    O  -6.456   3.189   8.272 1.00 . A A . 37 THR O    1 1 
        5  5344 1 1 37 THR OG1  O  -9.772   3.673  10.209 1.00 . A A . 37 THR OG1  1 1 
        5  5345 1 1 38 THR C    C  -6.568   0.648   7.223 1.00 . A A . 38 THR C    1 1 
        5  5346 1 1 38 THR CA   C  -7.484   0.713   8.448 1.00 . A A . 38 THR CA   1 1 
        5  5347 1 1 38 THR CB   C  -8.439  -0.493   8.443 1.00 . A A . 38 THR CB   1 1 
        5  5348 1 1 38 THR CG2  C  -7.664  -1.792   8.167 1.00 . A A . 38 THR CG2  1 1 
        5  5349 1 1 38 THR H    H  -9.256   1.937   8.435 1.00 . A A . 38 THR H    1 1 
        5  5350 1 1 38 THR HA   H  -6.886   0.697   9.345 1.00 . A A . 38 THR HA   1 1 
        5  5351 1 1 38 THR HB   H  -9.184  -0.356   7.674 1.00 . A A . 38 THR HB   1 1 
        5  5352 1 1 38 THR HG1  H  -9.317  -1.508   9.852 1.00 . A A . 38 THR HG1  1 1 
        5  5353 1 1 38 THR HG21 H  -6.672  -1.719   8.588 1.00 . A A . 38 THR HG21 1 1 
        5  5354 1 1 38 THR HG22 H  -8.184  -2.622   8.618 1.00 . A A . 38 THR HG22 1 1 
        5  5355 1 1 38 THR HG23 H  -7.591  -1.950   7.099 1.00 . A A . 38 THR HG23 1 1 
        5  5356 1 1 38 THR N    N  -8.277   1.972   8.403 1.00 . A A . 38 THR N    1 1 
        5  5357 1 1 38 THR O    O  -5.359   0.577   7.336 1.00 . A A . 38 THR O    1 1 
        5  5358 1 1 38 THR OG1  O  -9.081  -0.588   9.708 1.00 . A A . 38 THR OG1  1 1 
        5  5359 1 1 39 LEU C    C  -5.194   1.631   4.879 1.00 . A A . 39 LEU C    1 1 
        5  5360 1 1 39 LEU CA   C  -6.313   0.575   4.816 1.00 . A A . 39 LEU CA   1 1 
        5  5361 1 1 39 LEU CB   C  -7.230   0.824   3.589 1.00 . A A . 39 LEU CB   1 1 
        5  5362 1 1 39 LEU CD1  C  -5.542  -0.543   2.238 1.00 . A A . 39 LEU CD1  1 1 
        5  5363 1 1 39 LEU CD2  C  -7.773  -1.537   2.901 1.00 . A A . 39 LEU CD2  1 1 
        5  5364 1 1 39 LEU CG   C  -7.042  -0.249   2.491 1.00 . A A . 39 LEU CG   1 1 
        5  5365 1 1 39 LEU H    H  -8.116   0.699   5.984 1.00 . A A . 39 LEU H    1 1 
        5  5366 1 1 39 LEU HA   H  -5.872  -0.404   4.762 1.00 . A A . 39 LEU HA   1 1 
        5  5367 1 1 39 LEU HB2  H  -8.259   0.805   3.917 1.00 . A A . 39 LEU HB2  1 1 
        5  5368 1 1 39 LEU HB3  H  -7.022   1.799   3.166 1.00 . A A . 39 LEU HB3  1 1 
        5  5369 1 1 39 LEU HD11 H  -4.946   0.308   2.541 1.00 . A A . 39 LEU HD11 1 1 
        5  5370 1 1 39 LEU HD12 H  -5.233  -1.415   2.799 1.00 . A A . 39 LEU HD12 1 1 
        5  5371 1 1 39 LEU HD13 H  -5.383  -0.727   1.185 1.00 . A A . 39 LEU HD13 1 1 
        5  5372 1 1 39 LEU HD21 H  -7.517  -1.792   3.918 1.00 . A A . 39 LEU HD21 1 1 
        5  5373 1 1 39 LEU HD22 H  -8.840  -1.386   2.828 1.00 . A A . 39 LEU HD22 1 1 
        5  5374 1 1 39 LEU HD23 H  -7.477  -2.342   2.246 1.00 . A A . 39 LEU HD23 1 1 
        5  5375 1 1 39 LEU HG   H  -7.482   0.125   1.574 1.00 . A A . 39 LEU HG   1 1 
        5  5376 1 1 39 LEU N    N  -7.139   0.654   6.053 1.00 . A A . 39 LEU N    1 1 
        5  5377 1 1 39 LEU O    O  -4.035   1.334   4.669 1.00 . A A . 39 LEU O    1 1 
        5  5378 1 1 40 ALA C    C  -3.411   3.538   6.216 1.00 . A A . 40 ALA C    1 1 
        5  5379 1 1 40 ALA CA   C  -4.501   3.933   5.214 1.00 . A A . 40 ALA CA   1 1 
        5  5380 1 1 40 ALA CB   C  -5.148   5.247   5.662 1.00 . A A . 40 ALA CB   1 1 
        5  5381 1 1 40 ALA H    H  -6.480   3.084   5.303 1.00 . A A . 40 ALA H    1 1 
        5  5382 1 1 40 ALA HA   H  -4.060   4.064   4.237 1.00 . A A . 40 ALA HA   1 1 
        5  5383 1 1 40 ALA HB1  H  -5.817   5.057   6.488 1.00 . A A . 40 ALA HB1  1 1 
        5  5384 1 1 40 ALA HB2  H  -4.379   5.940   5.974 1.00 . A A . 40 ALA HB2  1 1 
        5  5385 1 1 40 ALA HB3  H  -5.702   5.675   4.839 1.00 . A A . 40 ALA HB3  1 1 
        5  5386 1 1 40 ALA N    N  -5.539   2.861   5.149 1.00 . A A . 40 ALA N    1 1 
        5  5387 1 1 40 ALA O    O  -2.235   3.558   5.912 1.00 . A A . 40 ALA O    1 1 
        5  5388 1 1 41 ASN C    C  -1.904   1.678   7.943 1.00 . A A . 41 ASN C    1 1 
        5  5389 1 1 41 ASN CA   C  -2.801   2.811   8.451 1.00 . A A . 41 ASN CA   1 1 
        5  5390 1 1 41 ASN CB   C  -3.536   2.346   9.707 1.00 . A A . 41 ASN CB   1 1 
        5  5391 1 1 41 ASN CG   C  -4.394   3.490  10.252 1.00 . A A . 41 ASN CG   1 1 
        5  5392 1 1 41 ASN H    H  -4.755   3.190   7.634 1.00 . A A . 41 ASN H    1 1 
        5  5393 1 1 41 ASN HA   H  -2.193   3.670   8.692 1.00 . A A . 41 ASN HA   1 1 
        5  5394 1 1 41 ASN HB2  H  -4.170   1.503   9.465 1.00 . A A . 41 ASN HB2  1 1 
        5  5395 1 1 41 ASN HB3  H  -2.816   2.054  10.453 1.00 . A A . 41 ASN HB3  1 1 
        5  5396 1 1 41 ASN HD21 H  -4.205   4.604   8.619 1.00 . A A . 41 ASN HD21 1 1 
        5  5397 1 1 41 ASN HD22 H  -5.147   5.284   9.857 1.00 . A A . 41 ASN HD22 1 1 
        5  5398 1 1 41 ASN N    N  -3.801   3.192   7.413 1.00 . A A . 41 ASN N    1 1 
        5  5399 1 1 41 ASN ND2  N  -4.599   4.547   9.514 1.00 . A A . 41 ASN ND2  1 1 
        5  5400 1 1 41 ASN O    O  -0.870   1.395   8.515 1.00 . A A . 41 ASN O    1 1 
        5  5401 1 1 41 ASN OD1  O  -4.881   3.420  11.364 1.00 . A A . 41 ASN OD1  1 1 
        5  5402 1 1 42 ALA C    C  -0.173   0.508   5.709 1.00 . A A . 42 ALA C    1 1 
        5  5403 1 1 42 ALA CA   C  -1.431  -0.079   6.356 1.00 . A A . 42 ALA CA   1 1 
        5  5404 1 1 42 ALA CB   C  -2.210  -0.882   5.309 1.00 . A A . 42 ALA CB   1 1 
        5  5405 1 1 42 ALA H    H  -3.119   1.263   6.423 1.00 . A A . 42 ALA H    1 1 
        5  5406 1 1 42 ALA HA   H  -1.146  -0.727   7.169 1.00 . A A . 42 ALA HA   1 1 
        5  5407 1 1 42 ALA HB1  H  -3.207  -1.081   5.676 1.00 . A A . 42 ALA HB1  1 1 
        5  5408 1 1 42 ALA HB2  H  -2.271  -0.315   4.391 1.00 . A A . 42 ALA HB2  1 1 
        5  5409 1 1 42 ALA HB3  H  -1.703  -1.817   5.123 1.00 . A A . 42 ALA HB3  1 1 
        5  5410 1 1 42 ALA N    N  -2.282   1.026   6.879 1.00 . A A . 42 ALA N    1 1 
        5  5411 1 1 42 ALA O    O   0.688  -0.209   5.243 1.00 . A A . 42 ALA O    1 1 
        5  5412 1 1 43 LEU C    C   2.264   2.615   6.031 1.00 . A A . 43 LEU C    1 1 
        5  5413 1 1 43 LEU CA   C   1.119   2.450   5.022 1.00 . A A . 43 LEU CA   1 1 
        5  5414 1 1 43 LEU CB   C   0.726   3.828   4.480 1.00 . A A . 43 LEU CB   1 1 
        5  5415 1 1 43 LEU CD1  C  -1.067   5.055   3.238 1.00 . A A . 43 LEU CD1  1 1 
        5  5416 1 1 43 LEU CD2  C   0.089   3.140   2.137 1.00 . A A . 43 LEU CD2  1 1 
        5  5417 1 1 43 LEU CG   C  -0.429   3.688   3.476 1.00 . A A . 43 LEU CG   1 1 
        5  5418 1 1 43 LEU H    H  -0.788   2.370   6.027 1.00 . A A . 43 LEU H    1 1 
        5  5419 1 1 43 LEU HA   H   1.462   1.835   4.207 1.00 . A A . 43 LEU HA   1 1 
        5  5420 1 1 43 LEU HB2  H   0.410   4.457   5.303 1.00 . A A . 43 LEU HB2  1 1 
        5  5421 1 1 43 LEU HB3  H   1.576   4.279   3.990 1.00 . A A . 43 LEU HB3  1 1 
        5  5422 1 1 43 LEU HD11 H  -1.416   5.459   4.176 1.00 . A A . 43 LEU HD11 1 1 
        5  5423 1 1 43 LEU HD12 H  -0.334   5.724   2.807 1.00 . A A . 43 LEU HD12 1 1 
        5  5424 1 1 43 LEU HD13 H  -1.901   4.949   2.559 1.00 . A A . 43 LEU HD13 1 1 
        5  5425 1 1 43 LEU HD21 H   0.982   3.669   1.848 1.00 . A A . 43 LEU HD21 1 1 
        5  5426 1 1 43 LEU HD22 H   0.309   2.088   2.236 1.00 . A A . 43 LEU HD22 1 1 
        5  5427 1 1 43 LEU HD23 H  -0.668   3.274   1.378 1.00 . A A . 43 LEU HD23 1 1 
        5  5428 1 1 43 LEU HG   H  -1.173   3.016   3.878 1.00 . A A . 43 LEU HG   1 1 
        5  5429 1 1 43 LEU N    N  -0.072   1.810   5.659 1.00 . A A . 43 LEU N    1 1 
        5  5430 1 1 43 LEU O    O   3.413   2.710   5.644 1.00 . A A . 43 LEU O    1 1 
        5  5431 1 1 44 GLU C    C   2.924   1.882   9.496 1.00 . A A . 44 GLU C    1 1 
        5  5432 1 1 44 GLU CA   C   3.074   2.859   8.324 1.00 . A A . 44 GLU CA   1 1 
        5  5433 1 1 44 GLU CB   C   3.030   4.295   8.857 1.00 . A A . 44 GLU CB   1 1 
        5  5434 1 1 44 GLU CD   C   1.582   6.002   9.956 1.00 . A A . 44 GLU CD   1 1 
        5  5435 1 1 44 GLU CG   C   1.591   4.664   9.219 1.00 . A A . 44 GLU CG   1 1 
        5  5436 1 1 44 GLU H    H   1.043   2.613   7.609 1.00 . A A . 44 GLU H    1 1 
        5  5437 1 1 44 GLU HA   H   4.033   2.694   7.859 1.00 . A A . 44 GLU HA   1 1 
        5  5438 1 1 44 GLU HB2  H   3.655   4.371   9.735 1.00 . A A . 44 GLU HB2  1 1 
        5  5439 1 1 44 GLU HB3  H   3.394   4.972   8.099 1.00 . A A . 44 GLU HB3  1 1 
        5  5440 1 1 44 GLU HG2  H   1.002   4.744   8.317 1.00 . A A . 44 GLU HG2  1 1 
        5  5441 1 1 44 GLU HG3  H   1.174   3.901   9.858 1.00 . A A . 44 GLU HG3  1 1 
        5  5442 1 1 44 GLU N    N   1.975   2.676   7.313 1.00 . A A . 44 GLU N    1 1 
        5  5443 1 1 44 GLU O    O   3.900   1.471  10.091 1.00 . A A . 44 GLU O    1 1 
        5  5444 1 1 44 GLU OE1  O   2.657   6.500  10.251 1.00 . A A . 44 GLU OE1  1 1 
        5  5445 1 1 44 GLU OE2  O   0.503   6.507  10.214 1.00 . A A . 44 GLU OE2  1 1 
        5  5446 1 1 45 ARG C    C   1.945  -0.834  10.603 1.00 . A A . 45 ARG C    1 1 
        5  5447 1 1 45 ARG CA   C   1.551   0.588  11.008 1.00 . A A . 45 ARG CA   1 1 
        5  5448 1 1 45 ARG CB   C   0.089   0.593  11.466 1.00 . A A . 45 ARG CB   1 1 
        5  5449 1 1 45 ARG CD   C  -1.513   1.860  12.925 1.00 . A A . 45 ARG CD   1 1 
        5  5450 1 1 45 ARG CG   C  -0.287   1.979  12.013 1.00 . A A . 45 ARG CG   1 1 
        5  5451 1 1 45 ARG CZ   C  -1.897   1.427  15.275 1.00 . A A . 45 ARG CZ   1 1 
        5  5452 1 1 45 ARG H    H   0.940   1.869   9.381 1.00 . A A . 45 ARG H    1 1 
        5  5453 1 1 45 ARG HA   H   2.180   0.909  11.822 1.00 . A A . 45 ARG HA   1 1 
        5  5454 1 1 45 ARG HB2  H  -0.550   0.352  10.628 1.00 . A A . 45 ARG HB2  1 1 
        5  5455 1 1 45 ARG HB3  H  -0.043  -0.149  12.243 1.00 . A A . 45 ARG HB3  1 1 
        5  5456 1 1 45 ARG HD2  H  -1.982   2.824  13.029 1.00 . A A . 45 ARG HD2  1 1 
        5  5457 1 1 45 ARG HD3  H  -2.218   1.161  12.498 1.00 . A A . 45 ARG HD3  1 1 
        5  5458 1 1 45 ARG HE   H  -0.172   1.020  14.385 1.00 . A A . 45 ARG HE   1 1 
        5  5459 1 1 45 ARG HG2  H   0.541   2.386  12.579 1.00 . A A . 45 ARG HG2  1 1 
        5  5460 1 1 45 ARG HG3  H  -0.517   2.639  11.191 1.00 . A A . 45 ARG HG3  1 1 
        5  5461 1 1 45 ARG HH11 H  -3.399   2.224  14.216 1.00 . A A . 45 ARG HH11 1 1 
        5  5462 1 1 45 ARG HH12 H  -3.733   1.937  15.891 1.00 . A A . 45 ARG HH12 1 1 
        5  5463 1 1 45 ARG HH21 H  -0.586   0.642  16.566 1.00 . A A . 45 ARG HH21 1 1 
        5  5464 1 1 45 ARG HH22 H  -2.140   1.036  17.222 1.00 . A A . 45 ARG HH22 1 1 
        5  5465 1 1 45 ARG N    N   1.722   1.519   9.854 1.00 . A A . 45 ARG N    1 1 
        5  5466 1 1 45 ARG NE   N  -1.076   1.376  14.265 1.00 . A A . 45 ARG NE   1 1 
        5  5467 1 1 45 ARG NH1  N  -3.103   1.900  15.116 1.00 . A A . 45 ARG NH1  1 1 
        5  5468 1 1 45 ARG NH2  N  -1.510   1.003  16.446 1.00 . A A . 45 ARG NH2  1 1 
        5  5469 1 1 45 ARG O    O   1.570  -1.323   9.554 1.00 . A A . 45 ARG O    1 1 
        5  5470 1 1 46 HIS C    C   1.865  -3.760  10.891 1.00 . A A . 46 HIS C    1 1 
        5  5471 1 1 46 HIS CA   C   3.109  -2.901  11.119 1.00 . A A . 46 HIS CA   1 1 
        5  5472 1 1 46 HIS CB   C   3.924  -3.469  12.285 1.00 . A A . 46 HIS CB   1 1 
        5  5473 1 1 46 HIS CD2  C   5.734  -1.611  11.865 1.00 . A A . 46 HIS CD2  1 1 
        5  5474 1 1 46 HIS CE1  C   7.469  -2.687  12.590 1.00 . A A . 46 HIS CE1  1 1 
        5  5475 1 1 46 HIS CG   C   5.292  -2.842  12.283 1.00 . A A . 46 HIS CG   1 1 
        5  5476 1 1 46 HIS H    H   2.975  -1.092  12.282 1.00 . A A . 46 HIS H    1 1 
        5  5477 1 1 46 HIS HA   H   3.712  -2.900  10.222 1.00 . A A . 46 HIS HA   1 1 
        5  5478 1 1 46 HIS HB2  H   3.427  -3.246  13.218 1.00 . A A . 46 HIS HB2  1 1 
        5  5479 1 1 46 HIS HB3  H   4.020  -4.540  12.172 1.00 . A A . 46 HIS HB3  1 1 
        5  5480 1 1 46 HIS HD1  H   6.439  -4.418  13.110 1.00 . A A . 46 HIS HD1  1 1 
        5  5481 1 1 46 HIS HD2  H   5.107  -0.833  11.452 1.00 . A A . 46 HIS HD2  1 1 
        5  5482 1 1 46 HIS HE1  H   8.481  -2.942  12.862 1.00 . A A . 46 HIS HE1  1 1 
        5  5483 1 1 46 HIS N    N   2.692  -1.506  11.439 1.00 . A A . 46 HIS N    1 1 
        5  5484 1 1 46 HIS ND1  N   6.416  -3.512  12.740 1.00 . A A . 46 HIS ND1  1 1 
        5  5485 1 1 46 HIS NE2  N   7.109  -1.515  12.058 1.00 . A A . 46 HIS NE2  1 1 
        5  5486 1 1 46 HIS O    O   1.235  -4.224  11.820 1.00 . A A . 46 HIS O    1 1 
        5  5487 1 1 47 TRP C    C   0.399  -5.226   7.872 1.00 . A A . 47 TRP C    1 1 
        5  5488 1 1 47 TRP CA   C   0.315  -4.801   9.348 1.00 . A A . 47 TRP CA   1 1 
        5  5489 1 1 47 TRP CB   C  -0.952  -3.966   9.593 1.00 . A A . 47 TRP CB   1 1 
        5  5490 1 1 47 TRP CD1  C  -2.387  -6.049   9.823 1.00 . A A . 47 TRP CD1  1 1 
        5  5491 1 1 47 TRP CD2  C  -3.373  -4.440   8.595 1.00 . A A . 47 TRP CD2  1 1 
        5  5492 1 1 47 TRP CE2  C  -4.270  -5.540   8.633 1.00 . A A . 47 TRP CE2  1 1 
        5  5493 1 1 47 TRP CE3  C  -3.764  -3.285   7.879 1.00 . A A . 47 TRP CE3  1 1 
        5  5494 1 1 47 TRP CG   C  -2.177  -4.793   9.350 1.00 . A A . 47 TRP CG   1 1 
        5  5495 1 1 47 TRP CH2  C  -5.886  -4.343   7.281 1.00 . A A . 47 TRP CH2  1 1 
        5  5496 1 1 47 TRP CZ2  C  -5.511  -5.498   7.986 1.00 . A A . 47 TRP CZ2  1 1 
        5  5497 1 1 47 TRP CZ3  C  -5.015  -3.237   7.227 1.00 . A A . 47 TRP CZ3  1 1 
        5  5498 1 1 47 TRP H    H   2.040  -3.590   8.927 1.00 . A A . 47 TRP H    1 1 
        5  5499 1 1 47 TRP HA   H   0.307  -5.670   9.983 1.00 . A A . 47 TRP HA   1 1 
        5  5500 1 1 47 TRP HB2  H  -0.958  -3.615  10.614 1.00 . A A . 47 TRP HB2  1 1 
        5  5501 1 1 47 TRP HB3  H  -0.955  -3.116   8.924 1.00 . A A . 47 TRP HB3  1 1 
        5  5502 1 1 47 TRP HD1  H  -1.701  -6.618  10.431 1.00 . A A . 47 TRP HD1  1 1 
        5  5503 1 1 47 TRP HE1  H  -4.006  -7.370   9.589 1.00 . A A . 47 TRP HE1  1 1 
        5  5504 1 1 47 TRP HE3  H  -3.102  -2.432   7.833 1.00 . A A . 47 TRP HE3  1 1 
        5  5505 1 1 47 TRP HH2  H  -6.843  -4.303   6.782 1.00 . A A . 47 TRP HH2  1 1 
        5  5506 1 1 47 TRP HZ2  H  -6.175  -6.349   8.029 1.00 . A A . 47 TRP HZ2  1 1 
        5  5507 1 1 47 TRP HZ3  H  -5.307  -2.350   6.685 1.00 . A A . 47 TRP HZ3  1 1 
        5  5508 1 1 47 TRP N    N   1.512  -3.975   9.658 1.00 . A A . 47 TRP N    1 1 
        5  5509 1 1 47 TRP NE1  N  -3.621  -6.490   9.390 1.00 . A A . 47 TRP NE1  1 1 
        5  5510 1 1 47 TRP O    O  -0.339  -4.724   7.047 1.00 . A A . 47 TRP O    1 1 
        5  5511 1 1 48 PRO C    C   0.281  -7.193   5.587 1.00 . A A . 48 PRO C    1 1 
        5  5512 1 1 48 PRO CA   C   1.559  -6.585   6.193 1.00 . A A . 48 PRO CA   1 1 
        5  5513 1 1 48 PRO CB   C   2.689  -7.636   6.308 1.00 . A A . 48 PRO CB   1 1 
        5  5514 1 1 48 PRO CD   C   2.251  -6.701   8.586 1.00 . A A . 48 PRO CD   1 1 
        5  5515 1 1 48 PRO CG   C   3.203  -7.611   7.778 1.00 . A A . 48 PRO CG   1 1 
        5  5516 1 1 48 PRO HA   H   1.893  -5.765   5.579 1.00 . A A . 48 PRO HA   1 1 
        5  5517 1 1 48 PRO HB2  H   2.310  -8.623   6.067 1.00 . A A . 48 PRO HB2  1 1 
        5  5518 1 1 48 PRO HB3  H   3.501  -7.386   5.636 1.00 . A A . 48 PRO HB3  1 1 
        5  5519 1 1 48 PRO HD2  H   1.697  -7.294   9.301 1.00 . A A . 48 PRO HD2  1 1 
        5  5520 1 1 48 PRO HD3  H   2.806  -5.914   9.091 1.00 . A A . 48 PRO HD3  1 1 
        5  5521 1 1 48 PRO HG2  H   3.198  -8.617   8.187 1.00 . A A . 48 PRO HG2  1 1 
        5  5522 1 1 48 PRO HG3  H   4.207  -7.207   7.812 1.00 . A A . 48 PRO HG3  1 1 
        5  5523 1 1 48 PRO N    N   1.336  -6.111   7.575 1.00 . A A . 48 PRO N    1 1 
        5  5524 1 1 48 PRO O    O   0.193  -7.382   4.391 1.00 . A A . 48 PRO O    1 1 
        5  5525 1 1 49 LYS C    C  -2.718  -7.016   5.040 1.00 . A A . 49 LYS C    1 1 
        5  5526 1 1 49 LYS CA   C  -1.951  -8.095   5.809 1.00 . A A . 49 LYS CA   1 1 
        5  5527 1 1 49 LYS CB   C  -2.825  -8.659   6.933 1.00 . A A . 49 LYS CB   1 1 
        5  5528 1 1 49 LYS CD   C  -3.623 -11.050   6.494 1.00 . A A . 49 LYS CD   1 1 
        5  5529 1 1 49 LYS CE   C  -2.535 -11.471   5.495 1.00 . A A . 49 LYS CE   1 1 
        5  5530 1 1 49 LYS CG   C  -3.957  -9.551   6.348 1.00 . A A . 49 LYS CG   1 1 
        5  5531 1 1 49 LYS H    H  -0.629  -7.347   7.349 1.00 . A A . 49 LYS H    1 1 
        5  5532 1 1 49 LYS HA   H  -1.685  -8.889   5.133 1.00 . A A . 49 LYS HA   1 1 
        5  5533 1 1 49 LYS HB2  H  -2.208  -9.233   7.609 1.00 . A A . 49 LYS HB2  1 1 
        5  5534 1 1 49 LYS HB3  H  -3.266  -7.837   7.474 1.00 . A A . 49 LYS HB3  1 1 
        5  5535 1 1 49 LYS HD2  H  -3.281 -11.247   7.496 1.00 . A A . 49 LYS HD2  1 1 
        5  5536 1 1 49 LYS HD3  H  -4.515 -11.627   6.305 1.00 . A A . 49 LYS HD3  1 1 
        5  5537 1 1 49 LYS HE2  H  -1.584 -11.066   5.806 1.00 . A A . 49 LYS HE2  1 1 
        5  5538 1 1 49 LYS HE3  H  -2.471 -12.548   5.475 1.00 . A A . 49 LYS HE3  1 1 
        5  5539 1 1 49 LYS HG2  H  -4.875  -9.351   6.882 1.00 . A A . 49 LYS HG2  1 1 
        5  5540 1 1 49 LYS HG3  H  -4.107  -9.317   5.304 1.00 . A A . 49 LYS HG3  1 1 
        5  5541 1 1 49 LYS HZ1  H  -3.907 -10.960   4.015 1.00 . A A . 49 LYS HZ1  1 1 
        5  5542 1 1 49 LYS HZ2  H  -2.506 -10.007   4.015 1.00 . A A . 49 LYS HZ2  1 1 
        5  5543 1 1 49 LYS HZ3  H  -2.449 -11.595   3.419 1.00 . A A . 49 LYS HZ3  1 1 
        5  5544 1 1 49 LYS N    N  -0.706  -7.501   6.384 1.00 . A A . 49 LYS N    1 1 
        5  5545 1 1 49 LYS NZ   N  -2.875 -10.970   4.133 1.00 . A A . 49 LYS NZ   1 1 
        5  5546 1 1 49 LYS O    O  -3.378  -7.293   4.058 1.00 . A A . 49 LYS O    1 1 
        5  5547 1 1 50 GLY C    C  -2.575  -4.422   3.429 1.00 . A A . 50 GLY C    1 1 
        5  5548 1 1 50 GLY CA   C  -3.328  -4.691   4.729 1.00 . A A . 50 GLY CA   1 1 
        5  5549 1 1 50 GLY H    H  -2.071  -5.575   6.241 1.00 . A A . 50 GLY H    1 1 
        5  5550 1 1 50 GLY HA2  H  -4.344  -4.992   4.510 1.00 . A A . 50 GLY HA2  1 1 
        5  5551 1 1 50 GLY HA3  H  -3.332  -3.796   5.330 1.00 . A A . 50 GLY HA3  1 1 
        5  5552 1 1 50 GLY N    N  -2.621  -5.785   5.460 1.00 . A A . 50 GLY N    1 1 
        5  5553 1 1 50 GLY O    O  -3.141  -3.990   2.442 1.00 . A A . 50 GLY O    1 1 
        5  5554 1 1 51 GLU C    C  -0.895  -5.530   1.170 1.00 . A A . 51 GLU C    1 1 
        5  5555 1 1 51 GLU CA   C  -0.497  -4.467   2.193 1.00 . A A . 51 GLU CA   1 1 
        5  5556 1 1 51 GLU CB   C   0.989  -4.585   2.538 1.00 . A A . 51 GLU CB   1 1 
        5  5557 1 1 51 GLU CD   C   2.832  -3.498   3.838 1.00 . A A . 51 GLU CD   1 1 
        5  5558 1 1 51 GLU CG   C   1.317  -3.592   3.656 1.00 . A A . 51 GLU CG   1 1 
        5  5559 1 1 51 GLU H    H  -0.865  -5.042   4.226 1.00 . A A . 51 GLU H    1 1 
        5  5560 1 1 51 GLU HA   H  -0.702  -3.481   1.798 1.00 . A A . 51 GLU HA   1 1 
        5  5561 1 1 51 GLU HB2  H   1.204  -5.591   2.871 1.00 . A A . 51 GLU HB2  1 1 
        5  5562 1 1 51 GLU HB3  H   1.584  -4.358   1.670 1.00 . A A . 51 GLU HB3  1 1 
        5  5563 1 1 51 GLU HG2  H   0.925  -2.619   3.398 1.00 . A A . 51 GLU HG2  1 1 
        5  5564 1 1 51 GLU HG3  H   0.867  -3.925   4.577 1.00 . A A . 51 GLU HG3  1 1 
        5  5565 1 1 51 GLU N    N  -1.297  -4.687   3.421 1.00 . A A . 51 GLU N    1 1 
        5  5566 1 1 51 GLU O    O  -0.881  -5.300  -0.023 1.00 . A A . 51 GLU O    1 1 
        5  5567 1 1 51 GLU OE1  O   3.514  -4.444   3.480 1.00 . A A . 51 GLU OE1  1 1 
        5  5568 1 1 51 GLU OE2  O   3.287  -2.480   4.337 1.00 . A A . 51 GLU OE2  1 1 
        5  5569 1 1 52 GLN C    C  -2.944  -7.323  -0.046 1.00 . A A . 52 GLN C    1 1 
        5  5570 1 1 52 GLN CA   C  -1.698  -7.781   0.717 1.00 . A A . 52 GLN CA   1 1 
        5  5571 1 1 52 GLN CB   C  -2.035  -9.037   1.528 1.00 . A A . 52 GLN CB   1 1 
        5  5572 1 1 52 GLN CD   C  -0.186 -10.586   0.831 1.00 . A A . 52 GLN CD   1 1 
        5  5573 1 1 52 GLN CG   C  -0.741  -9.733   1.976 1.00 . A A . 52 GLN CG   1 1 
        5  5574 1 1 52 GLN H    H  -1.285  -6.842   2.610 1.00 . A A . 52 GLN H    1 1 
        5  5575 1 1 52 GLN HA   H  -0.903  -7.999   0.018 1.00 . A A . 52 GLN HA   1 1 
        5  5576 1 1 52 GLN HB2  H  -2.609  -8.757   2.397 1.00 . A A . 52 GLN HB2  1 1 
        5  5577 1 1 52 GLN HB3  H  -2.617  -9.715   0.920 1.00 . A A . 52 GLN HB3  1 1 
        5  5578 1 1 52 GLN HE21 H   1.059 -11.596   2.000 1.00 . A A . 52 GLN HE21 1 1 
        5  5579 1 1 52 GLN HE22 H   1.089 -12.032   0.360 1.00 . A A . 52 GLN HE22 1 1 
        5  5580 1 1 52 GLN HG2  H  -0.010  -8.989   2.258 1.00 . A A . 52 GLN HG2  1 1 
        5  5581 1 1 52 GLN HG3  H  -0.951 -10.367   2.823 1.00 . A A . 52 GLN HG3  1 1 
        5  5582 1 1 52 GLN N    N  -1.271  -6.692   1.641 1.00 . A A . 52 GLN N    1 1 
        5  5583 1 1 52 GLN NE2  N   0.731 -11.479   1.085 1.00 . A A . 52 GLN NE2  1 1 
        5  5584 1 1 52 GLN O    O  -3.045  -7.479  -1.242 1.00 . A A . 52 GLN O    1 1 
        5  5585 1 1 52 GLN OE1  O  -0.596 -10.441  -0.303 1.00 . A A . 52 GLN OE1  1 1 
        5  5586 1 1 53 ILE C    C  -4.763  -5.365  -1.195 1.00 . A A . 53 ILE C    1 1 
        5  5587 1 1 53 ILE CA   C  -5.136  -6.280  -0.024 1.00 . A A . 53 ILE CA   1 1 
        5  5588 1 1 53 ILE CB   C  -5.976  -5.503   0.996 1.00 . A A . 53 ILE CB   1 1 
        5  5589 1 1 53 ILE CD1  C  -7.039  -5.703   3.289 1.00 . A A . 53 ILE CD1  1 1 
        5  5590 1 1 53 ILE CG1  C  -6.487  -6.474   2.073 1.00 . A A . 53 ILE CG1  1 1 
        5  5591 1 1 53 ILE CG2  C  -7.166  -4.841   0.299 1.00 . A A . 53 ILE CG2  1 1 
        5  5592 1 1 53 ILE H    H  -3.786  -6.636   1.617 1.00 . A A . 53 ILE H    1 1 
        5  5593 1 1 53 ILE HA   H  -5.700  -7.128  -0.385 1.00 . A A . 53 ILE HA   1 1 
        5  5594 1 1 53 ILE HB   H  -5.359  -4.743   1.453 1.00 . A A . 53 ILE HB   1 1 
        5  5595 1 1 53 ILE HD11 H  -6.500  -4.775   3.418 1.00 . A A . 53 ILE HD11 1 1 
        5  5596 1 1 53 ILE HD12 H  -8.088  -5.490   3.140 1.00 . A A . 53 ILE HD12 1 1 
        5  5597 1 1 53 ILE HD13 H  -6.922  -6.305   4.179 1.00 . A A . 53 ILE HD13 1 1 
        5  5598 1 1 53 ILE HG12 H  -7.273  -7.086   1.652 1.00 . A A . 53 ILE HG12 1 1 
        5  5599 1 1 53 ILE HG13 H  -5.673  -7.112   2.393 1.00 . A A . 53 ILE HG13 1 1 
        5  5600 1 1 53 ILE HG21 H  -7.662  -5.561  -0.333 1.00 . A A . 53 ILE HG21 1 1 
        5  5601 1 1 53 ILE HG22 H  -7.860  -4.474   1.042 1.00 . A A . 53 ILE HG22 1 1 
        5  5602 1 1 53 ILE HG23 H  -6.815  -4.016  -0.302 1.00 . A A . 53 ILE HG23 1 1 
        5  5603 1 1 53 ILE N    N  -3.892  -6.753   0.647 1.00 . A A . 53 ILE N    1 1 
        5  5604 1 1 53 ILE O    O  -5.287  -5.489  -2.284 1.00 . A A . 53 ILE O    1 1 
        5  5605 1 1 54 ILE C    C  -2.746  -4.282  -3.198 1.00 . A A . 54 ILE C    1 1 
        5  5606 1 1 54 ILE CA   C  -3.445  -3.515  -2.067 1.00 . A A . 54 ILE CA   1 1 
        5  5607 1 1 54 ILE CB   C  -2.480  -2.481  -1.478 1.00 . A A . 54 ILE CB   1 1 
        5  5608 1 1 54 ILE CD1  C  -2.324  -0.610   0.221 1.00 . A A . 54 ILE CD1  1 1 
        5  5609 1 1 54 ILE CG1  C  -3.273  -1.548  -0.557 1.00 . A A . 54 ILE CG1  1 1 
        5  5610 1 1 54 ILE CG2  C  -1.817  -1.673  -2.603 1.00 . A A . 54 ILE CG2  1 1 
        5  5611 1 1 54 ILE H    H  -3.451  -4.365  -0.086 1.00 . A A . 54 ILE H    1 1 
        5  5612 1 1 54 ILE HA   H  -4.316  -3.007  -2.457 1.00 . A A . 54 ILE HA   1 1 
        5  5613 1 1 54 ILE HB   H  -1.718  -2.990  -0.907 1.00 . A A . 54 ILE HB   1 1 
        5  5614 1 1 54 ILE HD11 H  -1.358  -1.080   0.349 1.00 . A A . 54 ILE HD11 1 1 
        5  5615 1 1 54 ILE HD12 H  -2.203   0.315  -0.320 1.00 . A A . 54 ILE HD12 1 1 
        5  5616 1 1 54 ILE HD13 H  -2.746  -0.399   1.194 1.00 . A A . 54 ILE HD13 1 1 
        5  5617 1 1 54 ILE HG12 H  -3.957  -0.961  -1.158 1.00 . A A . 54 ILE HG12 1 1 
        5  5618 1 1 54 ILE HG13 H  -3.840  -2.147   0.144 1.00 . A A . 54 ILE HG13 1 1 
        5  5619 1 1 54 ILE HG21 H  -2.554  -1.434  -3.355 1.00 . A A . 54 ILE HG21 1 1 
        5  5620 1 1 54 ILE HG22 H  -1.401  -0.759  -2.204 1.00 . A A . 54 ILE HG22 1 1 
        5  5621 1 1 54 ILE HG23 H  -1.028  -2.258  -3.047 1.00 . A A . 54 ILE HG23 1 1 
        5  5622 1 1 54 ILE N    N  -3.859  -4.448  -0.976 1.00 . A A . 54 ILE N    1 1 
        5  5623 1 1 54 ILE O    O  -3.178  -4.261  -4.333 1.00 . A A . 54 ILE O    1 1 
        5  5624 1 1 55 ALA C    C  -1.821  -6.750  -4.582 1.00 . A A . 55 ALA C    1 1 
        5  5625 1 1 55 ALA CA   C  -0.920  -5.686  -3.960 1.00 . A A . 55 ALA CA   1 1 
        5  5626 1 1 55 ALA CB   C   0.300  -6.363  -3.333 1.00 . A A . 55 ALA CB   1 1 
        5  5627 1 1 55 ALA H    H  -1.321  -4.931  -1.981 1.00 . A A . 55 ALA H    1 1 
        5  5628 1 1 55 ALA HA   H  -0.592  -4.997  -4.725 1.00 . A A . 55 ALA HA   1 1 
        5  5629 1 1 55 ALA HB1  H  -0.004  -6.898  -2.445 1.00 . A A . 55 ALA HB1  1 1 
        5  5630 1 1 55 ALA HB2  H   0.728  -7.057  -4.041 1.00 . A A . 55 ALA HB2  1 1 
        5  5631 1 1 55 ALA HB3  H   1.033  -5.617  -3.072 1.00 . A A . 55 ALA HB3  1 1 
        5  5632 1 1 55 ALA N    N  -1.660  -4.941  -2.899 1.00 . A A . 55 ALA N    1 1 
        5  5633 1 1 55 ALA O    O  -1.683  -7.101  -5.737 1.00 . A A . 55 ALA O    1 1 
        5  5634 1 1 56 ASN C    C  -4.388  -7.761  -5.585 1.00 . A A . 56 ASN C    1 1 
        5  5635 1 1 56 ASN CA   C  -3.659  -8.309  -4.356 1.00 . A A . 56 ASN CA   1 1 
        5  5636 1 1 56 ASN CB   C  -4.673  -8.689  -3.272 1.00 . A A . 56 ASN CB   1 1 
        5  5637 1 1 56 ASN CG   C  -5.694  -9.677  -3.835 1.00 . A A . 56 ASN CG   1 1 
        5  5638 1 1 56 ASN H    H  -2.830  -6.958  -2.899 1.00 . A A . 56 ASN H    1 1 
        5  5639 1 1 56 ASN HA   H  -3.088  -9.182  -4.637 1.00 . A A . 56 ASN HA   1 1 
        5  5640 1 1 56 ASN HB2  H  -4.153  -9.146  -2.443 1.00 . A A . 56 ASN HB2  1 1 
        5  5641 1 1 56 ASN HB3  H  -5.183  -7.801  -2.931 1.00 . A A . 56 ASN HB3  1 1 
        5  5642 1 1 56 ASN HD21 H  -6.942  -8.258  -4.443 1.00 . A A . 56 ASN HD21 1 1 
        5  5643 1 1 56 ASN HD22 H  -7.447  -9.849  -4.749 1.00 . A A . 56 ASN HD22 1 1 
        5  5644 1 1 56 ASN N    N  -2.741  -7.264  -3.822 1.00 . A A . 56 ASN N    1 1 
        5  5645 1 1 56 ASN ND2  N  -6.784  -9.224  -4.390 1.00 . A A . 56 ASN ND2  1 1 
        5  5646 1 1 56 ASN O    O  -4.493  -8.417  -6.604 1.00 . A A . 56 ASN O    1 1 
        5  5647 1 1 56 ASN OD1  O  -5.500 -10.874  -3.763 1.00 . A A . 56 ASN OD1  1 1 
        5  5648 1 1 57 ALA C    C  -4.668  -5.788  -7.833 1.00 . A A . 57 ALA C    1 1 
        5  5649 1 1 57 ALA CA   C  -5.623  -5.967  -6.648 1.00 . A A . 57 ALA CA   1 1 
        5  5650 1 1 57 ALA CB   C  -6.198  -4.606  -6.243 1.00 . A A . 57 ALA CB   1 1 
        5  5651 1 1 57 ALA H    H  -4.803  -6.054  -4.660 1.00 . A A . 57 ALA H    1 1 
        5  5652 1 1 57 ALA HA   H  -6.429  -6.623  -6.937 1.00 . A A . 57 ALA HA   1 1 
        5  5653 1 1 57 ALA HB1  H  -6.665  -4.687  -5.273 1.00 . A A . 57 ALA HB1  1 1 
        5  5654 1 1 57 ALA HB2  H  -5.403  -3.878  -6.200 1.00 . A A . 57 ALA HB2  1 1 
        5  5655 1 1 57 ALA HB3  H  -6.934  -4.295  -6.971 1.00 . A A . 57 ALA HB3  1 1 
        5  5656 1 1 57 ALA N    N  -4.897  -6.563  -5.493 1.00 . A A . 57 ALA N    1 1 
        5  5657 1 1 57 ALA O    O  -5.076  -5.824  -8.976 1.00 . A A . 57 ALA O    1 1 
        5  5658 1 1 58 LEU C    C  -1.868  -6.766  -9.113 1.00 . A A . 58 LEU C    1 1 
        5  5659 1 1 58 LEU CA   C  -2.422  -5.406  -8.688 1.00 . A A . 58 LEU CA   1 1 
        5  5660 1 1 58 LEU CB   C  -1.264  -4.524  -8.209 1.00 . A A . 58 LEU CB   1 1 
        5  5661 1 1 58 LEU CD1  C  -0.559  -2.256  -7.441 1.00 . A A . 58 LEU CD1  1 1 
        5  5662 1 1 58 LEU CD2  C  -2.111  -2.461  -9.410 1.00 . A A . 58 LEU CD2  1 1 
        5  5663 1 1 58 LEU CG   C  -1.716  -3.063  -8.044 1.00 . A A . 58 LEU CG   1 1 
        5  5664 1 1 58 LEU H    H  -3.086  -5.562  -6.646 1.00 . A A . 58 LEU H    1 1 
        5  5665 1 1 58 LEU HA   H  -2.908  -4.939  -9.530 1.00 . A A . 58 LEU HA   1 1 
        5  5666 1 1 58 LEU HB2  H  -0.909  -4.896  -7.259 1.00 . A A . 58 LEU HB2  1 1 
        5  5667 1 1 58 LEU HB3  H  -0.463  -4.569  -8.927 1.00 . A A . 58 LEU HB3  1 1 
        5  5668 1 1 58 LEU HD11 H   0.307  -2.333  -8.084 1.00 . A A . 58 LEU HD11 1 1 
        5  5669 1 1 58 LEU HD12 H  -0.847  -1.220  -7.350 1.00 . A A . 58 LEU HD12 1 1 
        5  5670 1 1 58 LEU HD13 H  -0.315  -2.649  -6.465 1.00 . A A . 58 LEU HD13 1 1 
        5  5671 1 1 58 LEU HD21 H  -1.512  -2.904 -10.193 1.00 . A A . 58 LEU HD21 1 1 
        5  5672 1 1 58 LEU HD22 H  -3.155  -2.655  -9.604 1.00 . A A . 58 LEU HD22 1 1 
        5  5673 1 1 58 LEU HD23 H  -1.949  -1.391  -9.401 1.00 . A A . 58 LEU HD23 1 1 
        5  5674 1 1 58 LEU HG   H  -2.564  -3.025  -7.372 1.00 . A A . 58 LEU HG   1 1 
        5  5675 1 1 58 LEU N    N  -3.398  -5.592  -7.573 1.00 . A A . 58 LEU N    1 1 
        5  5676 1 1 58 LEU O    O  -0.938  -6.855  -9.889 1.00 . A A . 58 LEU O    1 1 
        5  5677 1 1 59 GLU C    C  -0.429  -9.257  -8.761 1.00 . A A . 59 GLU C    1 1 
        5  5678 1 1 59 GLU CA   C  -1.941  -9.187  -8.986 1.00 . A A . 59 GLU CA   1 1 
        5  5679 1 1 59 GLU CB   C  -2.257  -9.462 -10.461 1.00 . A A . 59 GLU CB   1 1 
        5  5680 1 1 59 GLU CD   C  -4.043  -9.220 -12.196 1.00 . A A . 59 GLU CD   1 1 
        5  5681 1 1 59 GLU CG   C  -3.764  -9.326 -10.696 1.00 . A A . 59 GLU CG   1 1 
        5  5682 1 1 59 GLU H    H  -3.184  -7.739  -7.989 1.00 . A A . 59 GLU H    1 1 
        5  5683 1 1 59 GLU HA   H  -2.428  -9.930  -8.371 1.00 . A A . 59 GLU HA   1 1 
        5  5684 1 1 59 GLU HB2  H  -1.727  -8.753 -11.080 1.00 . A A . 59 GLU HB2  1 1 
        5  5685 1 1 59 GLU HB3  H  -1.946 -10.465 -10.713 1.00 . A A . 59 GLU HB3  1 1 
        5  5686 1 1 59 GLU HG2  H  -4.271 -10.193 -10.297 1.00 . A A . 59 GLU HG2  1 1 
        5  5687 1 1 59 GLU HG3  H  -4.130  -8.438 -10.201 1.00 . A A . 59 GLU HG3  1 1 
        5  5688 1 1 59 GLU N    N  -2.434  -7.832  -8.612 1.00 . A A . 59 GLU N    1 1 
        5  5689 1 1 59 GLU O    O   0.244 -10.124  -9.283 1.00 . A A . 59 GLU O    1 1 
        5  5690 1 1 59 GLU OE1  O  -4.045 -10.248 -12.853 1.00 . A A . 59 GLU OE1  1 1 
        5  5691 1 1 59 GLU OE2  O  -4.256  -8.112 -12.662 1.00 . A A . 59 GLU OE2  1 1 
        5  5692 1 1 60 THR C    C   1.812  -8.732  -6.232 1.00 . A A . 60 THR C    1 1 
        5  5693 1 1 60 THR CA   C   1.578  -8.348  -7.700 1.00 . A A . 60 THR CA   1 1 
        5  5694 1 1 60 THR CB   C   2.152  -6.949  -7.991 1.00 . A A . 60 THR CB   1 1 
        5  5695 1 1 60 THR CG2  C   1.869  -5.988  -6.827 1.00 . A A . 60 THR CG2  1 1 
        5  5696 1 1 60 THR H    H  -0.466  -7.665  -7.570 1.00 . A A . 60 THR H    1 1 
        5  5697 1 1 60 THR HA   H   2.072  -9.070  -8.334 1.00 . A A . 60 THR HA   1 1 
        5  5698 1 1 60 THR HB   H   1.698  -6.559  -8.888 1.00 . A A . 60 THR HB   1 1 
        5  5699 1 1 60 THR HG1  H   3.770  -7.981  -8.299 1.00 . A A . 60 THR HG1  1 1 
        5  5700 1 1 60 THR HG21 H   0.889  -6.190  -6.419 1.00 . A A . 60 THR HG21 1 1 
        5  5701 1 1 60 THR HG22 H   2.614  -6.129  -6.057 1.00 . A A . 60 THR HG22 1 1 
        5  5702 1 1 60 THR HG23 H   1.910  -4.969  -7.183 1.00 . A A . 60 THR HG23 1 1 
        5  5703 1 1 60 THR N    N   0.106  -8.348  -7.980 1.00 . A A . 60 THR N    1 1 
        5  5704 1 1 60 THR O    O   0.906  -9.170  -5.550 1.00 . A A . 60 THR O    1 1 
        5  5705 1 1 60 THR OG1  O   3.555  -7.052  -8.185 1.00 . A A . 60 THR OG1  1 1 
        5  5706 1 1 61 LYS C    C   3.629  -7.635  -3.534 1.00 . A A . 61 LYS C    1 1 
        5  5707 1 1 61 LYS CA   C   3.333  -8.932  -4.324 1.00 . A A . 61 LYS CA   1 1 
        5  5708 1 1 61 LYS CB   C   4.578  -9.837  -4.308 1.00 . A A . 61 LYS CB   1 1 
        5  5709 1 1 61 LYS CD   C   5.674 -11.651  -5.697 1.00 . A A . 61 LYS CD   1 1 
        5  5710 1 1 61 LYS CE   C   6.072 -10.934  -6.995 1.00 . A A . 61 LYS CE   1 1 
        5  5711 1 1 61 LYS CG   C   4.333 -11.095  -5.170 1.00 . A A . 61 LYS CG   1 1 
        5  5712 1 1 61 LYS H    H   3.731  -8.222  -6.323 1.00 . A A . 61 LYS H    1 1 
        5  5713 1 1 61 LYS HA   H   2.501  -9.458  -3.894 1.00 . A A . 61 LYS HA   1 1 
        5  5714 1 1 61 LYS HB2  H   5.418  -9.285  -4.701 1.00 . A A . 61 LYS HB2  1 1 
        5  5715 1 1 61 LYS HB3  H   4.793 -10.137  -3.293 1.00 . A A . 61 LYS HB3  1 1 
        5  5716 1 1 61 LYS HD2  H   6.444 -11.501  -4.954 1.00 . A A . 61 LYS HD2  1 1 
        5  5717 1 1 61 LYS HD3  H   5.570 -12.709  -5.893 1.00 . A A . 61 LYS HD3  1 1 
        5  5718 1 1 61 LYS HE2  H   5.292 -11.058  -7.729 1.00 . A A . 61 LYS HE2  1 1 
        5  5719 1 1 61 LYS HE3  H   6.216  -9.882  -6.798 1.00 . A A . 61 LYS HE3  1 1 
        5  5720 1 1 61 LYS HG2  H   3.849 -11.850  -4.566 1.00 . A A . 61 LYS HG2  1 1 
        5  5721 1 1 61 LYS HG3  H   3.696 -10.850  -6.007 1.00 . A A . 61 LYS HG3  1 1 
        5  5722 1 1 61 LYS HZ1  H   8.001 -11.672  -6.724 1.00 . A A . 61 LYS HZ1  1 1 
        5  5723 1 1 61 LYS HZ2  H   7.141 -12.427  -7.979 1.00 . A A . 61 LYS HZ2  1 1 
        5  5724 1 1 61 LYS HZ3  H   7.770 -10.867  -8.201 1.00 . A A . 61 LYS HZ3  1 1 
        5  5725 1 1 61 LYS N    N   3.021  -8.575  -5.748 1.00 . A A . 61 LYS N    1 1 
        5  5726 1 1 61 LYS NZ   N   7.341 -11.519  -7.515 1.00 . A A . 61 LYS NZ   1 1 
        5  5727 1 1 61 LYS O    O   4.139  -6.693  -4.108 1.00 . A A . 61 LYS O    1 1 
        5  5728 1 1 62 PRO C    C   5.097  -6.088  -1.455 1.00 . A A . 62 PRO C    1 1 
        5  5729 1 1 62 PRO CA   C   3.592  -6.397  -1.427 1.00 . A A . 62 PRO CA   1 1 
        5  5730 1 1 62 PRO CB   C   3.115  -6.766   0.002 1.00 . A A . 62 PRO CB   1 1 
        5  5731 1 1 62 PRO CD   C   2.707  -8.724  -1.500 1.00 . A A . 62 PRO CD   1 1 
        5  5732 1 1 62 PRO CG   C   2.674  -8.258  -0.027 1.00 . A A . 62 PRO CG   1 1 
        5  5733 1 1 62 PRO HA   H   3.029  -5.555  -1.802 1.00 . A A . 62 PRO HA   1 1 
        5  5734 1 1 62 PRO HB2  H   3.916  -6.627   0.721 1.00 . A A . 62 PRO HB2  1 1 
        5  5735 1 1 62 PRO HB3  H   2.272  -6.147   0.281 1.00 . A A . 62 PRO HB3  1 1 
        5  5736 1 1 62 PRO HD2  H   3.303  -9.620  -1.600 1.00 . A A . 62 PRO HD2  1 1 
        5  5737 1 1 62 PRO HD3  H   1.703  -8.895  -1.857 1.00 . A A . 62 PRO HD3  1 1 
        5  5738 1 1 62 PRO HG2  H   3.357  -8.856   0.566 1.00 . A A . 62 PRO HG2  1 1 
        5  5739 1 1 62 PRO HG3  H   1.671  -8.358   0.366 1.00 . A A . 62 PRO HG3  1 1 
        5  5740 1 1 62 PRO N    N   3.324  -7.602  -2.242 1.00 . A A . 62 PRO N    1 1 
        5  5741 1 1 62 PRO O    O   5.515  -4.951  -1.366 1.00 . A A . 62 PRO O    1 1 
        5  5742 1 1 63 GLU C    C   7.772  -6.018  -2.791 1.00 . A A . 63 GLU C    1 1 
        5  5743 1 1 63 GLU CA   C   7.379  -6.906  -1.601 1.00 . A A . 63 GLU CA   1 1 
        5  5744 1 1 63 GLU CB   C   8.062  -8.272  -1.725 1.00 . A A . 63 GLU CB   1 1 
        5  5745 1 1 63 GLU CD   C   8.183 -10.549  -0.698 1.00 . A A . 63 GLU CD   1 1 
        5  5746 1 1 63 GLU CG   C   7.337  -9.282  -0.831 1.00 . A A . 63 GLU CG   1 1 
        5  5747 1 1 63 GLU H    H   5.533  -8.008  -1.634 1.00 . A A . 63 GLU H    1 1 
        5  5748 1 1 63 GLU HA   H   7.695  -6.433  -0.682 1.00 . A A . 63 GLU HA   1 1 
        5  5749 1 1 63 GLU HB2  H   8.024  -8.606  -2.752 1.00 . A A . 63 GLU HB2  1 1 
        5  5750 1 1 63 GLU HB3  H   9.091  -8.192  -1.409 1.00 . A A . 63 GLU HB3  1 1 
        5  5751 1 1 63 GLU HG2  H   7.179  -8.850   0.147 1.00 . A A . 63 GLU HG2  1 1 
        5  5752 1 1 63 GLU HG3  H   6.384  -9.535  -1.272 1.00 . A A . 63 GLU HG3  1 1 
        5  5753 1 1 63 GLU N    N   5.902  -7.104  -1.570 1.00 . A A . 63 GLU N    1 1 
        5  5754 1 1 63 GLU O    O   8.926  -5.685  -2.969 1.00 . A A . 63 GLU O    1 1 
        5  5755 1 1 63 GLU OE1  O   8.573 -11.087  -1.722 1.00 . A A . 63 GLU OE1  1 1 
        5  5756 1 1 63 GLU OE2  O   8.425 -10.961   0.423 1.00 . A A . 63 GLU OE2  1 1 
        5  5757 1 1 64 VAL C    C   6.941  -3.306  -4.446 1.00 . A A . 64 VAL C    1 1 
        5  5758 1 1 64 VAL CA   C   7.154  -4.779  -4.800 1.00 . A A . 64 VAL CA   1 1 
        5  5759 1 1 64 VAL CB   C   6.232  -5.140  -5.965 1.00 . A A . 64 VAL CB   1 1 
        5  5760 1 1 64 VAL CG1  C   6.616  -4.320  -7.201 1.00 . A A . 64 VAL CG1  1 1 
        5  5761 1 1 64 VAL CG2  C   6.372  -6.627  -6.279 1.00 . A A . 64 VAL CG2  1 1 
        5  5762 1 1 64 VAL H    H   5.898  -5.922  -3.458 1.00 . A A . 64 VAL H    1 1 
        5  5763 1 1 64 VAL HA   H   8.183  -4.935  -5.097 1.00 . A A . 64 VAL HA   1 1 
        5  5764 1 1 64 VAL HB   H   5.208  -4.924  -5.694 1.00 . A A . 64 VAL HB   1 1 
        5  5765 1 1 64 VAL HG11 H   7.692  -4.296  -7.299 1.00 . A A . 64 VAL HG11 1 1 
        5  5766 1 1 64 VAL HG12 H   6.184  -4.769  -8.084 1.00 . A A . 64 VAL HG12 1 1 
        5  5767 1 1 64 VAL HG13 H   6.243  -3.312  -7.092 1.00 . A A . 64 VAL HG13 1 1 
        5  5768 1 1 64 VAL HG21 H   6.128  -7.200  -5.401 1.00 . A A . 64 VAL HG21 1 1 
        5  5769 1 1 64 VAL HG22 H   5.698  -6.890  -7.082 1.00 . A A . 64 VAL HG22 1 1 
        5  5770 1 1 64 VAL HG23 H   7.389  -6.837  -6.575 1.00 . A A . 64 VAL HG23 1 1 
        5  5771 1 1 64 VAL N    N   6.824  -5.638  -3.613 1.00 . A A . 64 VAL N    1 1 
        5  5772 1 1 64 VAL O    O   7.628  -2.435  -4.941 1.00 . A A . 64 VAL O    1 1 
        5  5773 1 1 65 ILE C    C   6.665  -1.191  -2.071 1.00 . A A . 65 ILE C    1 1 
        5  5774 1 1 65 ILE CA   C   5.729  -1.603  -3.218 1.00 . A A . 65 ILE CA   1 1 
        5  5775 1 1 65 ILE CB   C   4.261  -1.463  -2.772 1.00 . A A . 65 ILE CB   1 1 
        5  5776 1 1 65 ILE CD1  C   2.911  -3.328  -3.841 1.00 . A A . 65 ILE CD1  1 1 
        5  5777 1 1 65 ILE CG1  C   3.309  -1.846  -3.942 1.00 . A A . 65 ILE CG1  1 1 
        5  5778 1 1 65 ILE CG2  C   3.998  -0.014  -2.331 1.00 . A A . 65 ILE CG2  1 1 
        5  5779 1 1 65 ILE H    H   5.452  -3.741  -3.212 1.00 . A A . 65 ILE H    1 1 
        5  5780 1 1 65 ILE HA   H   5.900  -0.960  -4.074 1.00 . A A . 65 ILE HA   1 1 
        5  5781 1 1 65 ILE HB   H   4.086  -2.115  -1.937 1.00 . A A . 65 ILE HB   1 1 
        5  5782 1 1 65 ILE HD11 H   3.795  -3.948  -3.885 1.00 . A A . 65 ILE HD11 1 1 
        5  5783 1 1 65 ILE HD12 H   2.402  -3.501  -2.903 1.00 . A A . 65 ILE HD12 1 1 
        5  5784 1 1 65 ILE HD13 H   2.251  -3.581  -4.659 1.00 . A A . 65 ILE HD13 1 1 
        5  5785 1 1 65 ILE HG12 H   2.410  -1.242  -3.898 1.00 . A A . 65 ILE HG12 1 1 
        5  5786 1 1 65 ILE HG13 H   3.803  -1.675  -4.889 1.00 . A A . 65 ILE HG13 1 1 
        5  5787 1 1 65 ILE HG21 H   4.283   0.658  -3.124 1.00 . A A . 65 ILE HG21 1 1 
        5  5788 1 1 65 ILE HG22 H   2.950   0.114  -2.110 1.00 . A A . 65 ILE HG22 1 1 
        5  5789 1 1 65 ILE HG23 H   4.578   0.206  -1.446 1.00 . A A . 65 ILE HG23 1 1 
        5  5790 1 1 65 ILE N    N   5.994  -3.021  -3.596 1.00 . A A . 65 ILE N    1 1 
        5  5791 1 1 65 ILE O    O   6.893  -0.020  -1.842 1.00 . A A . 65 ILE O    1 1 
        5  5792 1 1 66 TRP C    C   9.379  -2.732  -0.244 1.00 . A A . 66 TRP C    1 1 
        5  5793 1 1 66 TRP CA   C   8.138  -1.813  -0.213 1.00 . A A . 66 TRP CA   1 1 
        5  5794 1 1 66 TRP CB   C   7.394  -2.016   1.112 1.00 . A A . 66 TRP CB   1 1 
        5  5795 1 1 66 TRP CD1  C   6.574   0.318   1.638 1.00 . A A . 66 TRP CD1  1 1 
        5  5796 1 1 66 TRP CD2  C   4.913  -1.063   0.998 1.00 . A A . 66 TRP CD2  1 1 
        5  5797 1 1 66 TRP CE2  C   4.319   0.205   1.249 1.00 . A A . 66 TRP CE2  1 1 
        5  5798 1 1 66 TRP CE3  C   4.076  -2.122   0.576 1.00 . A A . 66 TRP CE3  1 1 
        5  5799 1 1 66 TRP CG   C   6.345  -0.960   1.248 1.00 . A A . 66 TRP CG   1 1 
        5  5800 1 1 66 TRP CH2  C   2.122  -0.650   0.666 1.00 . A A . 66 TRP CH2  1 1 
        5  5801 1 1 66 TRP CZ2  C   2.939   0.414   1.088 1.00 . A A . 66 TRP CZ2  1 1 
        5  5802 1 1 66 TRP CZ3  C   2.687  -1.916   0.410 1.00 . A A . 66 TRP CZ3  1 1 
        5  5803 1 1 66 TRP H    H   7.013  -3.082  -1.555 1.00 . A A . 66 TRP H    1 1 
        5  5804 1 1 66 TRP HA   H   8.455  -0.782  -0.282 1.00 . A A . 66 TRP HA   1 1 
        5  5805 1 1 66 TRP HB2  H   6.931  -2.992   1.119 1.00 . A A . 66 TRP HB2  1 1 
        5  5806 1 1 66 TRP HB3  H   8.091  -1.940   1.933 1.00 . A A . 66 TRP HB3  1 1 
        5  5807 1 1 66 TRP HD1  H   7.536   0.729   1.904 1.00 . A A . 66 TRP HD1  1 1 
        5  5808 1 1 66 TRP HE1  H   5.264   1.951   1.880 1.00 . A A . 66 TRP HE1  1 1 
        5  5809 1 1 66 TRP HE3  H   4.500  -3.096   0.376 1.00 . A A . 66 TRP HE3  1 1 
        5  5810 1 1 66 TRP HH2  H   1.060  -0.499   0.536 1.00 . A A . 66 TRP HH2  1 1 
        5  5811 1 1 66 TRP HZ2  H   2.509   1.383   1.285 1.00 . A A . 66 TRP HZ2  1 1 
        5  5812 1 1 66 TRP HZ3  H   2.058  -2.729   0.082 1.00 . A A . 66 TRP HZ3  1 1 
        5  5813 1 1 66 TRP N    N   7.210  -2.145  -1.349 1.00 . A A . 66 TRP N    1 1 
        5  5814 1 1 66 TRP NE1  N   5.372   1.009   1.638 1.00 . A A . 66 TRP NE1  1 1 
        5  5815 1 1 66 TRP O    O   9.553  -3.543   0.641 1.00 . A A . 66 TRP O    1 1 
        5  5816 1 1 67 PRO C    C  12.502  -3.040  -0.347 1.00 . A A . 67 PRO C    1 1 
        5  5817 1 1 67 PRO CA   C  11.430  -3.413  -1.397 1.00 . A A . 67 PRO CA   1 1 
        5  5818 1 1 67 PRO CB   C  11.941  -3.094  -2.824 1.00 . A A . 67 PRO CB   1 1 
        5  5819 1 1 67 PRO CD   C  10.001  -1.606  -2.345 1.00 . A A . 67 PRO CD   1 1 
        5  5820 1 1 67 PRO CG   C  11.193  -1.819  -3.301 1.00 . A A . 67 PRO CG   1 1 
        5  5821 1 1 67 PRO HA   H  11.183  -4.460  -1.322 1.00 . A A . 67 PRO HA   1 1 
        5  5822 1 1 67 PRO HB2  H  13.014  -2.919  -2.815 1.00 . A A . 67 PRO HB2  1 1 
        5  5823 1 1 67 PRO HB3  H  11.712  -3.918  -3.489 1.00 . A A . 67 PRO HB3  1 1 
        5  5824 1 1 67 PRO HD2  H  10.010  -0.602  -1.958 1.00 . A A . 67 PRO HD2  1 1 
        5  5825 1 1 67 PRO HD3  H   9.069  -1.807  -2.849 1.00 . A A . 67 PRO HD3  1 1 
        5  5826 1 1 67 PRO HG2  H  11.860  -0.966  -3.256 1.00 . A A . 67 PRO HG2  1 1 
        5  5827 1 1 67 PRO HG3  H  10.836  -1.945  -4.312 1.00 . A A . 67 PRO HG3  1 1 
        5  5828 1 1 67 PRO N    N  10.208  -2.587  -1.257 1.00 . A A . 67 PRO N    1 1 
        5  5829 1 1 67 PRO O    O  13.340  -3.848  -0.001 1.00 . A A . 67 PRO O    1 1 
        5  5830 1 1 68 SER C    C  13.237  -1.863   2.538 1.00 . A A . 68 SER C    1 1 
        5  5831 1 1 68 SER CA   C  13.577  -1.419   1.111 1.00 . A A . 68 SER CA   1 1 
        5  5832 1 1 68 SER CB   C  13.722   0.100   1.089 1.00 . A A . 68 SER CB   1 1 
        5  5833 1 1 68 SER H    H  11.856  -1.165  -0.176 1.00 . A A . 68 SER H    1 1 
        5  5834 1 1 68 SER HA   H  14.519  -1.862   0.817 1.00 . A A . 68 SER HA   1 1 
        5  5835 1 1 68 SER HB2  H  14.544   0.395   1.721 1.00 . A A . 68 SER HB2  1 1 
        5  5836 1 1 68 SER HB3  H  13.910   0.429   0.076 1.00 . A A . 68 SER HB3  1 1 
        5  5837 1 1 68 SER HG   H  12.664   0.929   2.497 1.00 . A A . 68 SER HG   1 1 
        5  5838 1 1 68 SER N    N  12.515  -1.822   0.131 1.00 . A A . 68 SER N    1 1 
        5  5839 1 1 68 SER O    O  14.066  -1.791   3.423 1.00 . A A . 68 SER O    1 1 
        5  5840 1 1 68 SER OG   O  12.523   0.687   1.577 1.00 . A A . 68 SER OG   1 1 
        5  5841 1 1 69 ARG C    C  11.816  -4.271   4.294 1.00 . A A . 69 ARG C    1 1 
        5  5842 1 1 69 ARG CA   C  11.664  -2.751   4.168 1.00 . A A . 69 ARG CA   1 1 
        5  5843 1 1 69 ARG CB   C  10.206  -2.366   4.444 1.00 . A A . 69 ARG CB   1 1 
        5  5844 1 1 69 ARG CD   C  10.879  -0.229   5.623 1.00 . A A . 69 ARG CD   1 1 
        5  5845 1 1 69 ARG CG   C  10.068  -0.834   4.457 1.00 . A A . 69 ARG CG   1 1 
        5  5846 1 1 69 ARG CZ   C   9.617   1.864   5.491 1.00 . A A . 69 ARG CZ   1 1 
        5  5847 1 1 69 ARG H    H  11.378  -2.356   2.062 1.00 . A A . 69 ARG H    1 1 
        5  5848 1 1 69 ARG HA   H  12.304  -2.268   4.893 1.00 . A A . 69 ARG HA   1 1 
        5  5849 1 1 69 ARG HB2  H   9.576  -2.778   3.668 1.00 . A A . 69 ARG HB2  1 1 
        5  5850 1 1 69 ARG HB3  H   9.901  -2.763   5.403 1.00 . A A . 69 ARG HB3  1 1 
        5  5851 1 1 69 ARG HD2  H  11.032  -0.967   6.391 1.00 . A A . 69 ARG HD2  1 1 
        5  5852 1 1 69 ARG HD3  H  11.847   0.105   5.255 1.00 . A A . 69 ARG HD3  1 1 
        5  5853 1 1 69 ARG HE   H   9.942   0.906   7.195 1.00 . A A . 69 ARG HE   1 1 
        5  5854 1 1 69 ARG HG2  H  10.430  -0.443   3.518 1.00 . A A . 69 ARG HG2  1 1 
        5  5855 1 1 69 ARG HG3  H   9.027  -0.573   4.575 1.00 . A A . 69 ARG HG3  1 1 
        5  5856 1 1 69 ARG HH11 H  10.517   1.262   3.808 1.00 . A A . 69 ARG HH11 1 1 
        5  5857 1 1 69 ARG HH12 H   9.529   2.674   3.664 1.00 . A A . 69 ARG HH12 1 1 
        5  5858 1 1 69 ARG HH21 H   8.658   2.741   7.015 1.00 . A A . 69 ARG HH21 1 1 
        5  5859 1 1 69 ARG HH22 H   8.483   3.514   5.474 1.00 . A A . 69 ARG HH22 1 1 
        5  5860 1 1 69 ARG N    N  12.036  -2.315   2.781 1.00 . A A . 69 ARG N    1 1 
        5  5861 1 1 69 ARG NE   N  10.111   0.905   6.231 1.00 . A A . 69 ARG NE   1 1 
        5  5862 1 1 69 ARG NH1  N   9.910   1.937   4.222 1.00 . A A . 69 ARG NH1  1 1 
        5  5863 1 1 69 ARG NH2  N   8.860   2.777   6.036 1.00 . A A . 69 ARG NH2  1 1 
        5  5864 1 1 69 ARG O    O  11.852  -4.808   5.382 1.00 . A A . 69 ARG O    1 1 
        5  5865 1 1 70 TYR C    C  13.507  -6.835   2.822 1.00 . A A . 70 TYR C    1 1 
        5  5866 1 1 70 TYR CA   C  12.071  -6.460   3.222 1.00 . A A . 70 TYR CA   1 1 
        5  5867 1 1 70 TYR CB   C  11.089  -7.088   2.222 1.00 . A A . 70 TYR CB   1 1 
        5  5868 1 1 70 TYR CD1  C   9.417  -8.162   3.795 1.00 . A A . 70 TYR CD1  1 1 
        5  5869 1 1 70 TYR CD2  C   8.713  -6.270   2.434 1.00 . A A . 70 TYR CD2  1 1 
        5  5870 1 1 70 TYR CE1  C   8.126  -8.239   4.357 1.00 . A A . 70 TYR CE1  1 1 
        5  5871 1 1 70 TYR CE2  C   7.422  -6.344   2.994 1.00 . A A . 70 TYR CE2  1 1 
        5  5872 1 1 70 TYR CG   C   9.708  -7.174   2.832 1.00 . A A . 70 TYR CG   1 1 
        5  5873 1 1 70 TYR CZ   C   7.129  -7.328   3.954 1.00 . A A . 70 TYR CZ   1 1 
        5  5874 1 1 70 TYR H    H  11.890  -4.500   2.323 1.00 . A A . 70 TYR H    1 1 
        5  5875 1 1 70 TYR HA   H  11.862  -6.837   4.221 1.00 . A A . 70 TYR HA   1 1 
        5  5876 1 1 70 TYR HB2  H  11.050  -6.476   1.331 1.00 . A A . 70 TYR HB2  1 1 
        5  5877 1 1 70 TYR HB3  H  11.419  -8.079   1.956 1.00 . A A . 70 TYR HB3  1 1 
        5  5878 1 1 70 TYR HD1  H  10.183  -8.859   4.102 1.00 . A A . 70 TYR HD1  1 1 
        5  5879 1 1 70 TYR HD2  H   8.943  -5.523   1.697 1.00 . A A . 70 TYR HD2  1 1 
        5  5880 1 1 70 TYR HE1  H   7.903  -8.995   5.094 1.00 . A A . 70 TYR HE1  1 1 
        5  5881 1 1 70 TYR HE2  H   6.658  -5.646   2.683 1.00 . A A . 70 TYR HE2  1 1 
        5  5882 1 1 70 TYR HH   H   5.910  -7.930   5.299 1.00 . A A . 70 TYR HH   1 1 
        5  5883 1 1 70 TYR N    N  11.915  -4.964   3.187 1.00 . A A . 70 TYR N    1 1 
        5  5884 1 1 70 TYR O    O  14.207  -6.064   2.198 1.00 . A A . 70 TYR O    1 1 
        5  5885 1 1 70 TYR OH   O   5.861  -7.401   4.499 1.00 . A A . 70 TYR OH   1 1 
        5  5886 1 1 71 GLN C    C  15.446  -9.968   2.895 1.00 . A A . 71 GLN C    1 1 
        5  5887 1 1 71 GLN CA   C  15.333  -8.442   2.807 1.00 . A A . 71 GLN CA   1 1 
        5  5888 1 1 71 GLN CB   C  16.340  -7.805   3.767 1.00 . A A . 71 GLN CB   1 1 
        5  5889 1 1 71 GLN CD   C  18.010  -7.079   2.048 1.00 . A A . 71 GLN CD   1 1 
        5  5890 1 1 71 GLN CG   C  17.761  -8.013   3.235 1.00 . A A . 71 GLN CG   1 1 
        5  5891 1 1 71 GLN H    H  13.364  -8.627   3.677 1.00 . A A . 71 GLN H    1 1 
        5  5892 1 1 71 GLN HA   H  15.549  -8.126   1.798 1.00 . A A . 71 GLN HA   1 1 
        5  5893 1 1 71 GLN HB2  H  16.138  -6.747   3.851 1.00 . A A . 71 GLN HB2  1 1 
        5  5894 1 1 71 GLN HB3  H  16.252  -8.265   4.739 1.00 . A A . 71 GLN HB3  1 1 
        5  5895 1 1 71 GLN HE21 H  18.010  -8.545   0.705 1.00 . A A . 71 GLN HE21 1 1 
        5  5896 1 1 71 GLN HE22 H  18.261  -6.987   0.081 1.00 . A A . 71 GLN HE22 1 1 
        5  5897 1 1 71 GLN HG2  H  18.473  -7.795   4.018 1.00 . A A . 71 GLN HG2  1 1 
        5  5898 1 1 71 GLN HG3  H  17.881  -9.038   2.915 1.00 . A A . 71 GLN HG3  1 1 
        5  5899 1 1 71 GLN N    N  13.947  -8.017   3.175 1.00 . A A . 71 GLN N    1 1 
        5  5900 1 1 71 GLN NE2  N  18.101  -7.579   0.845 1.00 . A A . 71 GLN NE2  1 1 
        5  5901 1 1 71 GLN O    O  15.901 -10.509   3.882 1.00 . A A . 71 GLN O    1 1 
        5  5902 1 1 71 GLN OE1  O  18.122  -5.881   2.215 1.00 . A A . 71 GLN OE1  1 1 
        5  5903 1 1 72 ALA C    C  14.513 -12.670   3.216 1.00 . A A . 72 ALA C    1 1 
        5  5904 1 1 72 ALA CA   C  15.118 -12.157   1.908 1.00 . A A . 72 ALA CA   1 1 
        5  5905 1 1 72 ALA CB   C  16.585 -12.590   1.824 1.00 . A A . 72 ALA CB   1 1 
        5  5906 1 1 72 ALA H    H  14.666 -10.216   1.084 1.00 . A A . 72 ALA H    1 1 
        5  5907 1 1 72 ALA HA   H  14.574 -12.567   1.073 1.00 . A A . 72 ALA HA   1 1 
        5  5908 1 1 72 ALA HB1  H  17.081 -12.037   1.040 1.00 . A A . 72 ALA HB1  1 1 
        5  5909 1 1 72 ALA HB2  H  17.072 -12.393   2.767 1.00 . A A . 72 ALA HB2  1 1 
        5  5910 1 1 72 ALA HB3  H  16.637 -13.647   1.608 1.00 . A A . 72 ALA HB3  1 1 
        5  5911 1 1 72 ALA N    N  15.033 -10.668   1.872 1.00 . A A . 72 ALA N    1 1 
        5  5912 1 1 72 ALA O    O  14.657 -13.823   3.569 1.00 . A A . 72 ALA O    1 1 
        5  5913 1 1 73 GLY C    C  12.183 -13.340   4.973 1.00 . A A . 73 GLY C    1 1 
        5  5914 1 1 73 GLY CA   C  13.226 -12.252   5.231 1.00 . A A . 73 GLY CA   1 1 
        5  5915 1 1 73 GLY H    H  13.735 -10.892   3.639 1.00 . A A . 73 GLY H    1 1 
        5  5916 1 1 73 GLY HA2  H  13.997 -12.638   5.881 1.00 . A A . 73 GLY HA2  1 1 
        5  5917 1 1 73 GLY HA3  H  12.749 -11.407   5.703 1.00 . A A . 73 GLY HA3  1 1 
        5  5918 1 1 73 GLY N    N  13.837 -11.820   3.941 1.00 . A A . 73 GLY N    1 1 
        5  5919 1 1 73 GLY O    O  11.418 -13.272   4.030 1.00 . A A . 73 GLY O    1 1 
        5  5920 1 1 74 GLU C    C  10.716 -15.974   6.987 1.00 . A A . 74 GLU C    1 1 
        5  5921 1 1 74 GLU CA   C  11.148 -15.445   5.618 1.00 . A A . 74 GLU CA   1 1 
        5  5922 1 1 74 GLU CB   C  11.786 -16.578   4.811 1.00 . A A . 74 GLU CB   1 1 
        5  5923 1 1 74 GLU CD   C   9.820 -16.957   3.314 1.00 . A A . 74 GLU CD   1 1 
        5  5924 1 1 74 GLU CG   C  10.707 -17.581   4.394 1.00 . A A . 74 GLU CG   1 1 
        5  5925 1 1 74 GLU H    H  12.767 -14.379   6.560 1.00 . A A . 74 GLU H    1 1 
        5  5926 1 1 74 GLU HA   H  10.283 -15.068   5.090 1.00 . A A . 74 GLU HA   1 1 
        5  5927 1 1 74 GLU HB2  H  12.261 -16.171   3.931 1.00 . A A . 74 GLU HB2  1 1 
        5  5928 1 1 74 GLU HB3  H  12.524 -17.081   5.419 1.00 . A A . 74 GLU HB3  1 1 
        5  5929 1 1 74 GLU HG2  H  11.178 -18.473   4.002 1.00 . A A . 74 GLU HG2  1 1 
        5  5930 1 1 74 GLU HG3  H  10.102 -17.839   5.249 1.00 . A A . 74 GLU HG3  1 1 
        5  5931 1 1 74 GLU N    N  12.143 -14.347   5.806 1.00 . A A . 74 GLU N    1 1 
        5  5932 1 1 74 GLU O    O   9.551 -16.307   7.131 1.00 . A A . 74 GLU O    1 1 
        5  5933 1 1 74 GLU OXT  O  11.559 -16.037   7.866 1.00 . A A . 74 GLU OXT  1 1 
        5  5934 1 1 74 GLU OE1  O  10.170 -15.894   2.829 1.00 . A A . 74 GLU OE1  1 1 
        5  5935 1 1 74 GLU OE2  O   8.805 -17.553   2.992 1.00 . A A . 74 GLU OE2  1 1 
        6  5936 1 1  1 CYS C    C  14.690   8.305   7.879 1.00 . A A .  1 CYS C    1 1 
        6  5937 1 1  1 CYS CA   C  15.899   9.241   7.702 1.00 . A A .  1 CYS CA   1 1 
        6  5938 1 1  1 CYS CB   C  15.727  10.095   6.432 1.00 . A A .  1 CYS CB   1 1 
        6  5939 1 1  1 CYS H1   H  17.024   7.539   8.095 1.00 . A A .  1 CYS H1   1 1 
        6  5940 1 1  1 CYS H2   H  17.226   8.168   6.533 1.00 . A A .  1 CYS H2   1 1 
        6  5941 1 1  1 CYS H3   H  17.953   8.943   7.856 1.00 . A A .  1 CYS H3   1 1 
        6  5942 1 1  1 CYS HA   H  16.004   9.883   8.566 1.00 . A A .  1 CYS HA   1 1 
        6  5943 1 1  1 CYS HB2  H  15.566   9.441   5.589 1.00 . A A .  1 CYS HB2  1 1 
        6  5944 1 1  1 CYS HB3  H  14.881  10.756   6.541 1.00 . A A .  1 CYS HB3  1 1 
        6  5945 1 1  1 CYS HG   H  17.594  10.803   5.290 1.00 . A A .  1 CYS HG   1 1 
        6  5946 1 1  1 CYS N    N  17.120   8.413   7.537 1.00 . A A .  1 CYS N    1 1 
        6  5947 1 1  1 CYS O    O  13.609   8.583   7.411 1.00 . A A .  1 CYS O    1 1 
        6  5948 1 1  1 CYS SG   S  17.223  11.071   6.139 1.00 . A A .  1 CYS SG   1 1 
        6  5949 1 1  2 SER C    C  13.250   5.768   7.332 1.00 . A A .  2 SER C    1 1 
        6  5950 1 1  2 SER CA   C  13.740   6.238   8.714 1.00 . A A .  2 SER CA   1 1 
        6  5951 1 1  2 SER CB   C  12.586   6.923   9.470 1.00 . A A .  2 SER CB   1 1 
        6  5952 1 1  2 SER H    H  15.756   6.968   8.894 1.00 . A A .  2 SER H    1 1 
        6  5953 1 1  2 SER HA   H  14.076   5.387   9.286 1.00 . A A .  2 SER HA   1 1 
        6  5954 1 1  2 SER HB2  H  12.976   7.683  10.126 1.00 . A A .  2 SER HB2  1 1 
        6  5955 1 1  2 SER HB3  H  11.899   7.378   8.767 1.00 . A A .  2 SER HB3  1 1 
        6  5956 1 1  2 SER HG   H  11.055   6.307  10.531 1.00 . A A .  2 SER HG   1 1 
        6  5957 1 1  2 SER N    N  14.876   7.188   8.534 1.00 . A A .  2 SER N    1 1 
        6  5958 1 1  2 SER O    O  13.959   5.856   6.347 1.00 . A A .  2 SER O    1 1 
        6  5959 1 1  2 SER OG   O  11.903   5.943  10.247 1.00 . A A .  2 SER OG   1 1 
        6  5960 1 1  3 ASN C    C  10.708   5.960   5.292 1.00 . A A .  3 ASN C    1 1 
        6  5961 1 1  3 ASN CA   C  11.487   4.807   5.954 1.00 . A A .  3 ASN CA   1 1 
        6  5962 1 1  3 ASN CB   C  10.565   3.600   6.189 1.00 . A A .  3 ASN CB   1 1 
        6  5963 1 1  3 ASN CG   C   9.411   4.007   7.098 1.00 . A A .  3 ASN CG   1 1 
        6  5964 1 1  3 ASN H    H  11.486   5.213   8.067 1.00 . A A .  3 ASN H    1 1 
        6  5965 1 1  3 ASN HA   H  12.310   4.512   5.308 1.00 . A A .  3 ASN HA   1 1 
        6  5966 1 1  3 ASN HB2  H  10.178   3.254   5.238 1.00 . A A .  3 ASN HB2  1 1 
        6  5967 1 1  3 ASN HB3  H  11.123   2.801   6.656 1.00 . A A .  3 ASN HB3  1 1 
        6  5968 1 1  3 ASN HD21 H   8.059   2.921   6.127 1.00 . A A .  3 ASN HD21 1 1 
        6  5969 1 1  3 ASN HD22 H   7.462   3.784   7.460 1.00 . A A .  3 ASN HD22 1 1 
        6  5970 1 1  3 ASN N    N  12.035   5.274   7.260 1.00 . A A .  3 ASN N    1 1 
        6  5971 1 1  3 ASN ND2  N   8.210   3.530   6.874 1.00 . A A .  3 ASN ND2  1 1 
        6  5972 1 1  3 ASN O    O   9.587   5.796   4.849 1.00 . A A .  3 ASN O    1 1 
        6  5973 1 1  3 ASN OD1  O   9.595   4.764   8.035 1.00 . A A .  3 ASN OD1  1 1 
        6  5974 1 1  4 GLU C    C  11.001   8.374   3.094 1.00 . A A .  4 GLU C    1 1 
        6  5975 1 1  4 GLU CA   C  10.626   8.307   4.590 1.00 . A A .  4 GLU CA   1 1 
        6  5976 1 1  4 GLU CB   C  11.054   9.605   5.287 1.00 . A A .  4 GLU CB   1 1 
        6  5977 1 1  4 GLU CD   C   8.762  10.661   4.997 1.00 . A A .  4 GLU CD   1 1 
        6  5978 1 1  4 GLU CG   C  10.275  10.795   4.710 1.00 . A A .  4 GLU CG   1 1 
        6  5979 1 1  4 GLU H    H  12.211   7.226   5.599 1.00 . A A .  4 GLU H    1 1 
        6  5980 1 1  4 GLU HA   H   9.556   8.193   4.679 1.00 . A A .  4 GLU HA   1 1 
        6  5981 1 1  4 GLU HB2  H  10.860   9.525   6.345 1.00 . A A .  4 GLU HB2  1 1 
        6  5982 1 1  4 GLU HB3  H  12.116   9.765   5.128 1.00 . A A .  4 GLU HB3  1 1 
        6  5983 1 1  4 GLU HG2  H  10.647  11.698   5.161 1.00 . A A .  4 GLU HG2  1 1 
        6  5984 1 1  4 GLU HG3  H  10.434  10.841   3.639 1.00 . A A .  4 GLU HG3  1 1 
        6  5985 1 1  4 GLU N    N  11.304   7.128   5.229 1.00 . A A .  4 GLU N    1 1 
        6  5986 1 1  4 GLU O    O  12.136   8.642   2.729 1.00 . A A .  4 GLU O    1 1 
        6  5987 1 1  4 GLU OE1  O   8.395  10.680   6.162 1.00 . A A .  4 GLU OE1  1 1 
        6  5988 1 1  4 GLU OE2  O   7.998  10.585   4.046 1.00 . A A .  4 GLU OE2  1 1 
        6  5989 1 1  5 LYS C    C  11.637   7.457   0.447 1.00 . A A .  5 LYS C    1 1 
        6  5990 1 1  5 LYS CA   C  10.343   8.208   0.749 1.00 . A A .  5 LYS CA   1 1 
        6  5991 1 1  5 LYS CB   C  10.478   9.670   0.325 1.00 . A A .  5 LYS CB   1 1 
        6  5992 1 1  5 LYS CD   C  10.605  11.189  -1.666 1.00 . A A .  5 LYS CD   1 1 
        6  5993 1 1  5 LYS CE   C   9.978  11.405  -3.058 1.00 . A A .  5 LYS CE   1 1 
        6  5994 1 1  5 LYS CG   C  10.304   9.768  -1.185 1.00 . A A .  5 LYS CG   1 1 
        6  5995 1 1  5 LYS H    H   9.149   7.946   2.527 1.00 . A A .  5 LYS H    1 1 
        6  5996 1 1  5 LYS HA   H   9.525   7.747   0.201 1.00 . A A .  5 LYS HA   1 1 
        6  5997 1 1  5 LYS HB2  H   9.709  10.253   0.808 1.00 . A A .  5 LYS HB2  1 1 
        6  5998 1 1  5 LYS HB3  H  11.450  10.048   0.603 1.00 . A A .  5 LYS HB3  1 1 
        6  5999 1 1  5 LYS HD2  H  10.195  11.901  -0.970 1.00 . A A .  5 LYS HD2  1 1 
        6  6000 1 1  5 LYS HD3  H  11.675  11.323  -1.733 1.00 . A A .  5 LYS HD3  1 1 
        6  6001 1 1  5 LYS HE2  H  10.415  10.720  -3.773 1.00 . A A .  5 LYS HE2  1 1 
        6  6002 1 1  5 LYS HE3  H   8.912  11.240  -3.007 1.00 . A A .  5 LYS HE3  1 1 
        6  6003 1 1  5 LYS HG2  H  10.978   9.085  -1.672 1.00 . A A .  5 LYS HG2  1 1 
        6  6004 1 1  5 LYS HG3  H   9.292   9.514  -1.441 1.00 . A A .  5 LYS HG3  1 1 
        6  6005 1 1  5 LYS HZ1  H  10.001  13.456  -2.722 1.00 . A A .  5 LYS HZ1  1 1 
        6  6006 1 1  5 LYS HZ2  H  11.240  12.904  -3.752 1.00 . A A .  5 LYS HZ2  1 1 
        6  6007 1 1  5 LYS HZ3  H   9.647  13.017  -4.324 1.00 . A A .  5 LYS HZ3  1 1 
        6  6008 1 1  5 LYS N    N  10.056   8.147   2.220 1.00 . A A .  5 LYS N    1 1 
        6  6009 1 1  5 LYS NZ   N  10.235  12.803  -3.497 1.00 . A A .  5 LYS NZ   1 1 
        6  6010 1 1  5 LYS O    O  12.426   7.848  -0.395 1.00 . A A .  5 LYS O    1 1 
        6  6011 1 1  6 ALA C    C  12.904   4.607  -0.207 1.00 . A A .  6 ALA C    1 1 
        6  6012 1 1  6 ALA CA   C  13.112   5.603   0.915 1.00 . A A .  6 ALA CA   1 1 
        6  6013 1 1  6 ALA CB   C  13.505   4.848   2.183 1.00 . A A .  6 ALA CB   1 1 
        6  6014 1 1  6 ALA H    H  11.220   6.085   1.812 1.00 . A A .  6 ALA H    1 1 
        6  6015 1 1  6 ALA HA   H  13.917   6.269   0.642 1.00 . A A .  6 ALA HA   1 1 
        6  6016 1 1  6 ALA HB1  H  12.667   4.266   2.536 1.00 . A A .  6 ALA HB1  1 1 
        6  6017 1 1  6 ALA HB2  H  14.329   4.186   1.961 1.00 . A A .  6 ALA HB2  1 1 
        6  6018 1 1  6 ALA HB3  H  13.807   5.555   2.941 1.00 . A A .  6 ALA HB3  1 1 
        6  6019 1 1  6 ALA N    N  11.868   6.382   1.139 1.00 . A A .  6 ALA N    1 1 
        6  6020 1 1  6 ALA O    O  12.905   4.969  -1.364 1.00 . A A .  6 ALA O    1 1 
        6  6021 1 1  7 ARG C    C  11.072   2.154  -1.189 1.00 . A A .  7 ARG C    1 1 
        6  6022 1 1  7 ARG CA   C  12.563   2.326  -0.946 1.00 . A A .  7 ARG CA   1 1 
        6  6023 1 1  7 ARG CB   C  13.162   0.979  -0.485 1.00 . A A .  7 ARG CB   1 1 
        6  6024 1 1  7 ARG CD   C  15.591   1.397  -0.906 1.00 . A A .  7 ARG CD   1 1 
        6  6025 1 1  7 ARG CG   C  14.540   1.168   0.172 1.00 . A A .  7 ARG CG   1 1 
        6  6026 1 1  7 ARG CZ   C  16.284   0.223  -2.906 1.00 . A A .  7 ARG CZ   1 1 
        6  6027 1 1  7 ARG H    H  12.760   3.082   1.063 1.00 . A A .  7 ARG H    1 1 
        6  6028 1 1  7 ARG HA   H  13.036   2.655  -1.856 1.00 . A A .  7 ARG HA   1 1 
        6  6029 1 1  7 ARG HB2  H  12.500   0.524   0.229 1.00 . A A .  7 ARG HB2  1 1 
        6  6030 1 1  7 ARG HB3  H  13.264   0.321  -1.339 1.00 . A A .  7 ARG HB3  1 1 
        6  6031 1 1  7 ARG HD2  H  15.329   2.257  -1.496 1.00 . A A .  7 ARG HD2  1 1 
        6  6032 1 1  7 ARG HD3  H  16.557   1.552  -0.447 1.00 . A A .  7 ARG HD3  1 1 
        6  6033 1 1  7 ARG HE   H  15.145  -0.608  -1.514 1.00 . A A .  7 ARG HE   1 1 
        6  6034 1 1  7 ARG HG2  H  14.517   2.013   0.839 1.00 . A A .  7 ARG HG2  1 1 
        6  6035 1 1  7 ARG HG3  H  14.794   0.277   0.729 1.00 . A A .  7 ARG HG3  1 1 
        6  6036 1 1  7 ARG HH11 H  16.924   2.098  -2.654 1.00 . A A .  7 ARG HH11 1 1 
        6  6037 1 1  7 ARG HH12 H  17.456   1.318  -4.105 1.00 . A A .  7 ARG HH12 1 1 
        6  6038 1 1  7 ARG HH21 H  15.773  -1.641  -3.423 1.00 . A A .  7 ARG HH21 1 1 
        6  6039 1 1  7 ARG HH22 H  16.786  -0.803  -4.551 1.00 . A A .  7 ARG HH22 1 1 
        6  6040 1 1  7 ARG N    N  12.745   3.351   0.118 1.00 . A A .  7 ARG N    1 1 
        6  6041 1 1  7 ARG NE   N  15.632   0.193  -1.777 1.00 . A A .  7 ARG NE   1 1 
        6  6042 1 1  7 ARG NH1  N  16.937   1.295  -3.250 1.00 . A A .  7 ARG NH1  1 1 
        6  6043 1 1  7 ARG NH2  N  16.284  -0.823  -3.686 1.00 . A A .  7 ARG NH2  1 1 
        6  6044 1 1  7 ARG O    O  10.641   1.553  -2.165 1.00 . A A .  7 ARG O    1 1 
        6  6045 1 1  8 ASP C    C   8.310   3.462  -1.584 1.00 . A A .  8 ASP C    1 1 
        6  6046 1 1  8 ASP CA   C   8.812   2.565  -0.451 1.00 . A A .  8 ASP CA   1 1 
        6  6047 1 1  8 ASP CB   C   8.138   3.010   0.844 1.00 . A A .  8 ASP CB   1 1 
        6  6048 1 1  8 ASP CG   C   8.788   2.304   2.027 1.00 . A A .  8 ASP CG   1 1 
        6  6049 1 1  8 ASP H    H  10.658   3.158   0.459 1.00 . A A .  8 ASP H    1 1 
        6  6050 1 1  8 ASP HA   H   8.558   1.532  -0.658 1.00 . A A .  8 ASP HA   1 1 
        6  6051 1 1  8 ASP HB2  H   8.251   4.080   0.958 1.00 . A A .  8 ASP HB2  1 1 
        6  6052 1 1  8 ASP HB3  H   7.089   2.758   0.804 1.00 . A A .  8 ASP HB3  1 1 
        6  6053 1 1  8 ASP N    N  10.284   2.686  -0.306 1.00 . A A .  8 ASP N    1 1 
        6  6054 1 1  8 ASP O    O   8.890   4.481  -1.893 1.00 . A A .  8 ASP O    1 1 
        6  6055 1 1  8 ASP OD1  O  10.008   2.220   2.044 1.00 . A A .  8 ASP OD1  1 1 
        6  6056 1 1  8 ASP OD2  O   8.065   1.861   2.898 1.00 . A A .  8 ASP OD2  1 1 
        6  6057 1 1  9 TRP C    C   6.059   5.202  -2.656 1.00 . A A .  9 TRP C    1 1 
        6  6058 1 1  9 TRP CA   C   6.570   3.896  -3.260 1.00 . A A .  9 TRP CA   1 1 
        6  6059 1 1  9 TRP CB   C   5.390   3.075  -3.803 1.00 . A A .  9 TRP CB   1 1 
        6  6060 1 1  9 TRP CD1  C   6.933   1.167  -4.456 1.00 . A A .  9 TRP CD1  1 1 
        6  6061 1 1  9 TRP CD2  C   5.385   1.610  -6.023 1.00 . A A .  9 TRP CD2  1 1 
        6  6062 1 1  9 TRP CE2  C   6.181   0.541  -6.521 1.00 . A A .  9 TRP CE2  1 1 
        6  6063 1 1  9 TRP CE3  C   4.319   2.077  -6.816 1.00 . A A .  9 TRP CE3  1 1 
        6  6064 1 1  9 TRP CG   C   5.905   2.009  -4.729 1.00 . A A .  9 TRP CG   1 1 
        6  6065 1 1  9 TRP CH2  C   4.849   0.438  -8.548 1.00 . A A .  9 TRP CH2  1 1 
        6  6066 1 1  9 TRP CZ2  C   5.926  -0.043  -7.776 1.00 . A A .  9 TRP CZ2  1 1 
        6  6067 1 1  9 TRP CZ3  C   4.053   1.499  -8.066 1.00 . A A .  9 TRP CZ3  1 1 
        6  6068 1 1  9 TRP H    H   6.748   2.279  -1.861 1.00 . A A .  9 TRP H    1 1 
        6  6069 1 1  9 TRP HA   H   7.281   4.104  -4.050 1.00 . A A .  9 TRP HA   1 1 
        6  6070 1 1  9 TRP HB2  H   4.853   2.620  -2.979 1.00 . A A .  9 TRP HB2  1 1 
        6  6071 1 1  9 TRP HB3  H   4.716   3.727  -4.342 1.00 . A A .  9 TRP HB3  1 1 
        6  6072 1 1  9 TRP HD1  H   7.538   1.191  -3.569 1.00 . A A .  9 TRP HD1  1 1 
        6  6073 1 1  9 TRP HE1  H   7.817  -0.367  -5.598 1.00 . A A .  9 TRP HE1  1 1 
        6  6074 1 1  9 TRP HE3  H   3.703   2.887  -6.456 1.00 . A A .  9 TRP HE3  1 1 
        6  6075 1 1  9 TRP HH2  H   4.635   0.000  -9.516 1.00 . A A .  9 TRP HH2  1 1 
        6  6076 1 1  9 TRP HZ2  H   6.543  -0.865  -8.139 1.00 . A A .  9 TRP HZ2  1 1 
        6  6077 1 1  9 TRP HZ3  H   3.234   1.867  -8.655 1.00 . A A .  9 TRP HZ3  1 1 
        6  6078 1 1  9 TRP N    N   7.200   3.092  -2.167 1.00 . A A .  9 TRP N    1 1 
        6  6079 1 1  9 TRP NE1  N   7.123   0.322  -5.534 1.00 . A A .  9 TRP NE1  1 1 
        6  6080 1 1  9 TRP O    O   5.224   5.188  -1.772 1.00 . A A .  9 TRP O    1 1 
        6  6081 1 1 10 HIS C    C   4.571   7.582  -2.326 1.00 . A A . 10 HIS C    1 1 
        6  6082 1 1 10 HIS CA   C   6.085   7.630  -2.557 1.00 . A A . 10 HIS CA   1 1 
        6  6083 1 1 10 HIS CB   C   6.437   8.758  -3.526 1.00 . A A . 10 HIS CB   1 1 
        6  6084 1 1 10 HIS CD2  C   5.380  11.148  -3.691 1.00 . A A . 10 HIS CD2  1 1 
        6  6085 1 1 10 HIS CE1  C   5.108  11.529  -1.577 1.00 . A A . 10 HIS CE1  1 1 
        6  6086 1 1 10 HIS CG   C   5.840  10.046  -3.029 1.00 . A A . 10 HIS CG   1 1 
        6  6087 1 1 10 HIS H    H   7.219   6.303  -3.834 1.00 . A A . 10 HIS H    1 1 
        6  6088 1 1 10 HIS HA   H   6.586   7.801  -1.618 1.00 . A A . 10 HIS HA   1 1 
        6  6089 1 1 10 HIS HB2  H   7.513   8.861  -3.584 1.00 . A A . 10 HIS HB2  1 1 
        6  6090 1 1 10 HIS HB3  H   6.044   8.533  -4.501 1.00 . A A . 10 HIS HB3  1 1 
        6  6091 1 1 10 HIS HD1  H   5.886   9.704  -0.940 1.00 . A A . 10 HIS HD1  1 1 
        6  6092 1 1 10 HIS HD2  H   5.380  11.271  -4.763 1.00 . A A . 10 HIS HD2  1 1 
        6  6093 1 1 10 HIS HE1  H   4.855  12.006  -0.642 1.00 . A A . 10 HIS HE1  1 1 
        6  6094 1 1 10 HIS N    N   6.547   6.322  -3.117 1.00 . A A . 10 HIS N    1 1 
        6  6095 1 1 10 HIS ND1  N   5.657  10.307  -1.680 1.00 . A A . 10 HIS ND1  1 1 
        6  6096 1 1 10 HIS NE2  N   4.916  12.085  -2.772 1.00 . A A . 10 HIS NE2  1 1 
        6  6097 1 1 10 HIS O    O   3.857   6.898  -3.024 1.00 . A A . 10 HIS O    1 1 
        6  6098 1 1 11 ARG C    C   1.817   8.414  -2.308 1.00 . A A . 11 ARG C    1 1 
        6  6099 1 1 11 ARG CA   C   2.625   8.239  -1.024 1.00 . A A . 11 ARG CA   1 1 
        6  6100 1 1 11 ARG CB   C   2.258   9.348  -0.020 1.00 . A A . 11 ARG CB   1 1 
        6  6101 1 1 11 ARG CD   C   2.506  10.051   2.378 1.00 . A A . 11 ARG CD   1 1 
        6  6102 1 1 11 ARG CG   C   3.084   9.179   1.257 1.00 . A A . 11 ARG CG   1 1 
        6  6103 1 1 11 ARG CZ   C   1.330  12.162   2.507 1.00 . A A . 11 ARG CZ   1 1 
        6  6104 1 1 11 ARG H    H   4.697   8.797  -0.760 1.00 . A A . 11 ARG H    1 1 
        6  6105 1 1 11 ARG HA   H   2.383   7.276  -0.589 1.00 . A A . 11 ARG HA   1 1 
        6  6106 1 1 11 ARG HB2  H   2.461  10.315  -0.452 1.00 . A A . 11 ARG HB2  1 1 
        6  6107 1 1 11 ARG HB3  H   1.206   9.277   0.226 1.00 . A A . 11 ARG HB3  1 1 
        6  6108 1 1 11 ARG HD2  H   1.644   9.565   2.817 1.00 . A A . 11 ARG HD2  1 1 
        6  6109 1 1 11 ARG HD3  H   3.262  10.196   3.137 1.00 . A A . 11 ARG HD3  1 1 
        6  6110 1 1 11 ARG HE   H   2.429  11.663   0.936 1.00 . A A . 11 ARG HE   1 1 
        6  6111 1 1 11 ARG HG2  H   3.067   8.142   1.560 1.00 . A A . 11 ARG HG2  1 1 
        6  6112 1 1 11 ARG HG3  H   4.097   9.481   1.061 1.00 . A A . 11 ARG HG3  1 1 
        6  6113 1 1 11 ARG HH11 H   1.162  10.859   4.010 1.00 . A A . 11 ARG HH11 1 1 
        6  6114 1 1 11 ARG HH12 H   0.301  12.349   4.216 1.00 . A A . 11 ARG HH12 1 1 
        6  6115 1 1 11 ARG HH21 H   1.307  13.616   1.120 1.00 . A A . 11 ARG HH21 1 1 
        6  6116 1 1 11 ARG HH22 H   0.387  13.933   2.554 1.00 . A A . 11 ARG HH22 1 1 
        6  6117 1 1 11 ARG N    N   4.089   8.275  -1.327 1.00 . A A . 11 ARG N    1 1 
        6  6118 1 1 11 ARG NE   N   2.102  11.377   1.817 1.00 . A A . 11 ARG NE   1 1 
        6  6119 1 1 11 ARG NH1  N   0.895  11.763   3.669 1.00 . A A . 11 ARG NH1  1 1 
        6  6120 1 1 11 ARG NH2  N   0.978  13.328   2.023 1.00 . A A . 11 ARG NH2  1 1 
        6  6121 1 1 11 ARG O    O   0.781   7.806  -2.483 1.00 . A A . 11 ARG O    1 1 
        6  6122 1 1 12 ALA C    C   1.872   8.272  -5.420 1.00 . A A . 12 ALA C    1 1 
        6  6123 1 1 12 ALA CA   C   1.545   9.426  -4.478 1.00 . A A . 12 ALA CA   1 1 
        6  6124 1 1 12 ALA CB   C   1.960  10.741  -5.122 1.00 . A A . 12 ALA CB   1 1 
        6  6125 1 1 12 ALA H    H   3.126   9.697  -3.040 1.00 . A A . 12 ALA H    1 1 
        6  6126 1 1 12 ALA HA   H   0.478   9.443  -4.285 1.00 . A A . 12 ALA HA   1 1 
        6  6127 1 1 12 ALA HB1  H   1.932  11.523  -4.383 1.00 . A A . 12 ALA HB1  1 1 
        6  6128 1 1 12 ALA HB2  H   2.960  10.649  -5.514 1.00 . A A . 12 ALA HB2  1 1 
        6  6129 1 1 12 ALA HB3  H   1.275  10.980  -5.925 1.00 . A A . 12 ALA HB3  1 1 
        6  6130 1 1 12 ALA N    N   2.285   9.226  -3.202 1.00 . A A . 12 ALA N    1 1 
        6  6131 1 1 12 ALA O    O   1.094   7.933  -6.288 1.00 . A A . 12 ALA O    1 1 
        6  6132 1 1 13 ASP C    C   2.370   5.371  -5.867 1.00 . A A . 13 ASP C    1 1 
        6  6133 1 1 13 ASP CA   C   3.329   6.521  -6.173 1.00 . A A . 13 ASP CA   1 1 
        6  6134 1 1 13 ASP CB   C   4.770   6.070  -5.951 1.00 . A A . 13 ASP CB   1 1 
        6  6135 1 1 13 ASP CG   C   5.737   7.062  -6.601 1.00 . A A . 13 ASP CG   1 1 
        6  6136 1 1 13 ASP H    H   3.634   7.926  -4.561 1.00 . A A . 13 ASP H    1 1 
        6  6137 1 1 13 ASP HA   H   3.201   6.836  -7.192 1.00 . A A . 13 ASP HA   1 1 
        6  6138 1 1 13 ASP HB2  H   4.967   6.023  -4.890 1.00 . A A . 13 ASP HB2  1 1 
        6  6139 1 1 13 ASP HB3  H   4.917   5.091  -6.386 1.00 . A A . 13 ASP HB3  1 1 
        6  6140 1 1 13 ASP N    N   3.006   7.651  -5.265 1.00 . A A . 13 ASP N    1 1 
        6  6141 1 1 13 ASP O    O   2.066   4.558  -6.719 1.00 . A A . 13 ASP O    1 1 
        6  6142 1 1 13 ASP OD1  O   5.322   7.767  -7.499 1.00 . A A . 13 ASP OD1  1 1 
        6  6143 1 1 13 ASP OD2  O   6.878   7.102  -6.170 1.00 . A A . 13 ASP OD2  1 1 
        6  6144 1 1 14 VAL C    C  -0.458   4.559  -4.911 1.00 . A A . 14 VAL C    1 1 
        6  6145 1 1 14 VAL CA   C   0.924   4.231  -4.305 1.00 . A A . 14 VAL CA   1 1 
        6  6146 1 1 14 VAL CB   C   0.824   4.124  -2.767 1.00 . A A . 14 VAL CB   1 1 
        6  6147 1 1 14 VAL CG1  C  -0.363   3.225  -2.366 1.00 . A A . 14 VAL CG1  1 1 
        6  6148 1 1 14 VAL CG2  C   2.125   3.534  -2.188 1.00 . A A . 14 VAL CG2  1 1 
        6  6149 1 1 14 VAL H    H   2.128   5.989  -3.997 1.00 . A A . 14 VAL H    1 1 
        6  6150 1 1 14 VAL HA   H   1.279   3.296  -4.711 1.00 . A A . 14 VAL HA   1 1 
        6  6151 1 1 14 VAL HB   H   0.670   5.110  -2.354 1.00 . A A . 14 VAL HB   1 1 
        6  6152 1 1 14 VAL HG11 H  -0.244   2.249  -2.810 1.00 . A A . 14 VAL HG11 1 1 
        6  6153 1 1 14 VAL HG12 H  -0.401   3.128  -1.290 1.00 . A A . 14 VAL HG12 1 1 
        6  6154 1 1 14 VAL HG13 H  -1.287   3.666  -2.708 1.00 . A A . 14 VAL HG13 1 1 
        6  6155 1 1 14 VAL HG21 H   2.312   2.566  -2.628 1.00 . A A . 14 VAL HG21 1 1 
        6  6156 1 1 14 VAL HG22 H   2.951   4.195  -2.407 1.00 . A A . 14 VAL HG22 1 1 
        6  6157 1 1 14 VAL HG23 H   2.027   3.427  -1.115 1.00 . A A . 14 VAL HG23 1 1 
        6  6158 1 1 14 VAL N    N   1.876   5.312  -4.664 1.00 . A A . 14 VAL N    1 1 
        6  6159 1 1 14 VAL O    O  -1.005   3.790  -5.671 1.00 . A A . 14 VAL O    1 1 
        6  6160 1 1 15 ILE C    C  -2.280   6.425  -6.614 1.00 . A A . 15 ILE C    1 1 
        6  6161 1 1 15 ILE CA   C  -2.375   6.016  -5.140 1.00 . A A . 15 ILE CA   1 1 
        6  6162 1 1 15 ILE CB   C  -2.982   7.150  -4.319 1.00 . A A . 15 ILE CB   1 1 
        6  6163 1 1 15 ILE CD1  C  -3.434   7.894  -1.957 1.00 . A A . 15 ILE CD1  1 1 
        6  6164 1 1 15 ILE CG1  C  -3.003   6.726  -2.842 1.00 . A A . 15 ILE CG1  1 1 
        6  6165 1 1 15 ILE CG2  C  -4.408   7.418  -4.807 1.00 . A A . 15 ILE CG2  1 1 
        6  6166 1 1 15 ILE H    H  -0.589   6.305  -3.964 1.00 . A A . 15 ILE H    1 1 
        6  6167 1 1 15 ILE HA   H  -3.020   5.148  -5.056 1.00 . A A . 15 ILE HA   1 1 
        6  6168 1 1 15 ILE HB   H  -2.381   8.039  -4.437 1.00 . A A . 15 ILE HB   1 1 
        6  6169 1 1 15 ILE HD11 H  -2.993   8.806  -2.329 1.00 . A A . 15 ILE HD11 1 1 
        6  6170 1 1 15 ILE HD12 H  -4.509   7.978  -1.969 1.00 . A A . 15 ILE HD12 1 1 
        6  6171 1 1 15 ILE HD13 H  -3.095   7.718  -0.949 1.00 . A A . 15 ILE HD13 1 1 
        6  6172 1 1 15 ILE HG12 H  -3.693   5.904  -2.711 1.00 . A A . 15 ILE HG12 1 1 
        6  6173 1 1 15 ILE HG13 H  -2.015   6.413  -2.549 1.00 . A A . 15 ILE HG13 1 1 
        6  6174 1 1 15 ILE HG21 H  -5.000   6.521  -4.687 1.00 . A A . 15 ILE HG21 1 1 
        6  6175 1 1 15 ILE HG22 H  -4.846   8.216  -4.228 1.00 . A A . 15 ILE HG22 1 1 
        6  6176 1 1 15 ILE HG23 H  -4.388   7.700  -5.845 1.00 . A A . 15 ILE HG23 1 1 
        6  6177 1 1 15 ILE N    N  -1.034   5.684  -4.586 1.00 . A A . 15 ILE N    1 1 
        6  6178 1 1 15 ILE O    O  -3.029   5.941  -7.432 1.00 . A A . 15 ILE O    1 1 
        6  6179 1 1 16 ALA C    C  -1.122   6.440  -9.252 1.00 . A A . 16 ALA C    1 1 
        6  6180 1 1 16 ALA CA   C  -1.293   7.700  -8.411 1.00 . A A . 16 ALA CA   1 1 
        6  6181 1 1 16 ALA CB   C  -0.101   8.634  -8.648 1.00 . A A . 16 ALA CB   1 1 
        6  6182 1 1 16 ALA H    H  -0.777   7.698  -6.311 1.00 . A A . 16 ALA H    1 1 
        6  6183 1 1 16 ALA HA   H  -2.206   8.198  -8.703 1.00 . A A . 16 ALA HA   1 1 
        6  6184 1 1 16 ALA HB1  H  -0.089   9.407  -7.892 1.00 . A A . 16 ALA HB1  1 1 
        6  6185 1 1 16 ALA HB2  H   0.817   8.067  -8.600 1.00 . A A . 16 ALA HB2  1 1 
        6  6186 1 1 16 ALA HB3  H  -0.191   9.086  -9.623 1.00 . A A . 16 ALA HB3  1 1 
        6  6187 1 1 16 ALA N    N  -1.382   7.308  -6.974 1.00 . A A . 16 ALA N    1 1 
        6  6188 1 1 16 ALA O    O  -1.826   6.224 -10.218 1.00 . A A . 16 ALA O    1 1 
        6  6189 1 1 17 GLY C    C  -1.186   3.466  -9.648 1.00 . A A . 17 GLY C    1 1 
        6  6190 1 1 17 GLY CA   C   0.049   4.369  -9.679 1.00 . A A . 17 GLY CA   1 1 
        6  6191 1 1 17 GLY H    H   0.374   5.806  -8.114 1.00 . A A . 17 GLY H    1 1 
        6  6192 1 1 17 GLY HA2  H   0.272   4.634 -10.702 1.00 . A A . 17 GLY HA2  1 1 
        6  6193 1 1 17 GLY HA3  H   0.886   3.840  -9.254 1.00 . A A . 17 GLY HA3  1 1 
        6  6194 1 1 17 GLY N    N  -0.184   5.607  -8.895 1.00 . A A . 17 GLY N    1 1 
        6  6195 1 1 17 GLY O    O  -1.700   3.077 -10.677 1.00 . A A . 17 GLY O    1 1 
        6  6196 1 1 18 LEU C    C  -4.082   2.896  -8.941 1.00 . A A . 18 LEU C    1 1 
        6  6197 1 1 18 LEU CA   C  -2.836   2.195  -8.403 1.00 . A A . 18 LEU CA   1 1 
        6  6198 1 1 18 LEU CB   C  -3.072   1.798  -6.940 1.00 . A A . 18 LEU CB   1 1 
        6  6199 1 1 18 LEU CD1  C  -1.900   0.876  -4.931 1.00 . A A . 18 LEU CD1  1 1 
        6  6200 1 1 18 LEU CD2  C  -2.238  -0.581  -6.897 1.00 . A A . 18 LEU CD2  1 1 
        6  6201 1 1 18 LEU CG   C  -1.955   0.858  -6.455 1.00 . A A . 18 LEU CG   1 1 
        6  6202 1 1 18 LEU H    H  -1.215   3.410  -7.657 1.00 . A A . 18 LEU H    1 1 
        6  6203 1 1 18 LEU HA   H  -2.647   1.314  -8.989 1.00 . A A . 18 LEU HA   1 1 
        6  6204 1 1 18 LEU HB2  H  -3.084   2.693  -6.329 1.00 . A A . 18 LEU HB2  1 1 
        6  6205 1 1 18 LEU HB3  H  -4.022   1.296  -6.856 1.00 . A A . 18 LEU HB3  1 1 
        6  6206 1 1 18 LEU HD11 H  -2.850   0.554  -4.540 1.00 . A A . 18 LEU HD11 1 1 
        6  6207 1 1 18 LEU HD12 H  -1.124   0.208  -4.594 1.00 . A A . 18 LEU HD12 1 1 
        6  6208 1 1 18 LEU HD13 H  -1.691   1.875  -4.591 1.00 . A A . 18 LEU HD13 1 1 
        6  6209 1 1 18 LEU HD21 H  -3.215  -0.879  -6.545 1.00 . A A . 18 LEU HD21 1 1 
        6  6210 1 1 18 LEU HD22 H  -2.206  -0.650  -7.971 1.00 . A A . 18 LEU HD22 1 1 
        6  6211 1 1 18 LEU HD23 H  -1.494  -1.234  -6.473 1.00 . A A . 18 LEU HD23 1 1 
        6  6212 1 1 18 LEU HG   H  -1.007   1.181  -6.860 1.00 . A A . 18 LEU HG   1 1 
        6  6213 1 1 18 LEU N    N  -1.653   3.102  -8.483 1.00 . A A . 18 LEU N    1 1 
        6  6214 1 1 18 LEU O    O  -4.753   2.406  -9.819 1.00 . A A . 18 LEU O    1 1 
        6  6215 1 1 19 LYS C    C  -5.531   5.048 -10.357 1.00 . A A . 19 LYS C    1 1 
        6  6216 1 1 19 LYS CA   C  -5.620   4.751  -8.857 1.00 . A A . 19 LYS CA   1 1 
        6  6217 1 1 19 LYS CB   C  -5.744   6.047  -8.061 1.00 . A A . 19 LYS CB   1 1 
        6  6218 1 1 19 LYS CD   C  -7.306   7.814  -7.270 1.00 . A A . 19 LYS CD   1 1 
        6  6219 1 1 19 LYS CE   C  -8.630   8.521  -7.552 1.00 . A A . 19 LYS CE   1 1 
        6  6220 1 1 19 LYS CG   C  -7.134   6.653  -8.247 1.00 . A A . 19 LYS CG   1 1 
        6  6221 1 1 19 LYS H    H  -3.853   4.395  -7.674 1.00 . A A . 19 LYS H    1 1 
        6  6222 1 1 19 LYS HA   H  -6.488   4.137  -8.672 1.00 . A A . 19 LYS HA   1 1 
        6  6223 1 1 19 LYS HB2  H  -5.587   5.834  -7.014 1.00 . A A . 19 LYS HB2  1 1 
        6  6224 1 1 19 LYS HB3  H  -5.000   6.751  -8.398 1.00 . A A . 19 LYS HB3  1 1 
        6  6225 1 1 19 LYS HD2  H  -7.303   7.438  -6.255 1.00 . A A . 19 LYS HD2  1 1 
        6  6226 1 1 19 LYS HD3  H  -6.491   8.513  -7.398 1.00 . A A . 19 LYS HD3  1 1 
        6  6227 1 1 19 LYS HE2  H  -8.853   9.204  -6.747 1.00 . A A . 19 LYS HE2  1 1 
        6  6228 1 1 19 LYS HE3  H  -8.555   9.066  -8.481 1.00 . A A . 19 LYS HE3  1 1 
        6  6229 1 1 19 LYS HG2  H  -7.241   7.010  -9.257 1.00 . A A . 19 LYS HG2  1 1 
        6  6230 1 1 19 LYS HG3  H  -7.885   5.906  -8.044 1.00 . A A . 19 LYS HG3  1 1 
        6  6231 1 1 19 LYS HZ1  H  -9.623   6.811  -6.892 1.00 . A A . 19 LYS HZ1  1 1 
        6  6232 1 1 19 LYS HZ2  H -10.641   7.986  -7.575 1.00 . A A . 19 LYS HZ2  1 1 
        6  6233 1 1 19 LYS HZ3  H  -9.666   7.027  -8.577 1.00 . A A . 19 LYS HZ3  1 1 
        6  6234 1 1 19 LYS N    N  -4.404   4.027  -8.399 1.00 . A A . 19 LYS N    1 1 
        6  6235 1 1 19 LYS NZ   N  -9.723   7.509  -7.656 1.00 . A A . 19 LYS NZ   1 1 
        6  6236 1 1 19 LYS O    O  -6.482   5.496 -10.969 1.00 . A A . 19 LYS O    1 1 
        6  6237 1 1 20 LYS C    C  -5.352   4.254 -13.147 1.00 . A A . 20 LYS C    1 1 
        6  6238 1 1 20 LYS CA   C  -4.264   5.037 -12.423 1.00 . A A . 20 LYS CA   1 1 
        6  6239 1 1 20 LYS CB   C  -2.880   4.573 -12.894 1.00 . A A . 20 LYS CB   1 1 
        6  6240 1 1 20 LYS CD   C  -1.344   4.445 -14.872 1.00 . A A . 20 LYS CD   1 1 
        6  6241 1 1 20 LYS CE   C  -1.132   4.939 -16.303 1.00 . A A . 20 LYS CE   1 1 
        6  6242 1 1 20 LYS CG   C  -2.587   5.128 -14.290 1.00 . A A . 20 LYS CG   1 1 
        6  6243 1 1 20 LYS H    H  -3.655   4.417 -10.455 1.00 . A A . 20 LYS H    1 1 
        6  6244 1 1 20 LYS HA   H  -4.393   6.085 -12.623 1.00 . A A . 20 LYS HA   1 1 
        6  6245 1 1 20 LYS HB2  H  -2.129   4.927 -12.204 1.00 . A A . 20 LYS HB2  1 1 
        6  6246 1 1 20 LYS HB3  H  -2.857   3.495 -12.928 1.00 . A A . 20 LYS HB3  1 1 
        6  6247 1 1 20 LYS HD2  H  -0.480   4.693 -14.269 1.00 . A A . 20 LYS HD2  1 1 
        6  6248 1 1 20 LYS HD3  H  -1.488   3.375 -14.877 1.00 . A A . 20 LYS HD3  1 1 
        6  6249 1 1 20 LYS HE2  H  -1.890   4.514 -16.945 1.00 . A A . 20 LYS HE2  1 1 
        6  6250 1 1 20 LYS HE3  H  -1.209   6.017 -16.324 1.00 . A A . 20 LYS HE3  1 1 
        6  6251 1 1 20 LYS HG2  H  -3.433   4.943 -14.935 1.00 . A A . 20 LYS HG2  1 1 
        6  6252 1 1 20 LYS HG3  H  -2.411   6.191 -14.225 1.00 . A A . 20 LYS HG3  1 1 
        6  6253 1 1 20 LYS HZ1  H   0.911   4.646 -16.016 1.00 . A A . 20 LYS HZ1  1 1 
        6  6254 1 1 20 LYS HZ2  H   0.195   3.530 -17.076 1.00 . A A . 20 LYS HZ2  1 1 
        6  6255 1 1 20 LYS HZ3  H   0.495   5.121 -17.593 1.00 . A A . 20 LYS HZ3  1 1 
        6  6256 1 1 20 LYS N    N  -4.404   4.788 -10.960 1.00 . A A . 20 LYS N    1 1 
        6  6257 1 1 20 LYS NZ   N   0.219   4.527 -16.784 1.00 . A A . 20 LYS NZ   1 1 
        6  6258 1 1 20 LYS O    O  -5.875   4.674 -14.162 1.00 . A A . 20 LYS O    1 1 
        6  6259 1 1 21 ARG C    C  -8.099   2.754 -12.536 1.00 . A A . 21 ARG C    1 1 
        6  6260 1 1 21 ARG CA   C  -6.816   2.330 -13.234 1.00 . A A . 21 ARG CA   1 1 
        6  6261 1 1 21 ARG CB   C  -6.572   0.834 -13.002 1.00 . A A . 21 ARG CB   1 1 
        6  6262 1 1 21 ARG CD   C  -5.092  -1.096 -13.622 1.00 . A A . 21 ARG CD   1 1 
        6  6263 1 1 21 ARG CG   C  -5.480   0.350 -13.957 1.00 . A A . 21 ARG CG   1 1 
        6  6264 1 1 21 ARG CZ   C  -6.211  -3.242 -13.610 1.00 . A A . 21 ARG CZ   1 1 
        6  6265 1 1 21 ARG H    H  -5.319   2.815 -11.781 1.00 . A A . 21 ARG H    1 1 
        6  6266 1 1 21 ARG HA   H  -6.885   2.541 -14.294 1.00 . A A . 21 ARG HA   1 1 
        6  6267 1 1 21 ARG HB2  H  -6.257   0.673 -11.982 1.00 . A A . 21 ARG HB2  1 1 
        6  6268 1 1 21 ARG HB3  H  -7.482   0.288 -13.192 1.00 . A A . 21 ARG HB3  1 1 
        6  6269 1 1 21 ARG HD2  H  -4.426  -1.471 -14.385 1.00 . A A . 21 ARG HD2  1 1 
        6  6270 1 1 21 ARG HD3  H  -4.594  -1.125 -12.661 1.00 . A A . 21 ARG HD3  1 1 
        6  6271 1 1 21 ARG HE   H  -7.202  -1.521 -13.529 1.00 . A A . 21 ARG HE   1 1 
        6  6272 1 1 21 ARG HG2  H  -5.848   0.401 -14.973 1.00 . A A . 21 ARG HG2  1 1 
        6  6273 1 1 21 ARG HG3  H  -4.615   0.987 -13.859 1.00 . A A . 21 ARG HG3  1 1 
        6  6274 1 1 21 ARG HH11 H  -4.211  -3.234 -13.672 1.00 . A A . 21 ARG HH11 1 1 
        6  6275 1 1 21 ARG HH12 H  -4.953  -4.799 -13.678 1.00 . A A . 21 ARG HH12 1 1 
        6  6276 1 1 21 ARG HH21 H  -8.187  -3.574 -13.556 1.00 . A A . 21 ARG HH21 1 1 
        6  6277 1 1 21 ARG HH22 H  -7.192  -4.988 -13.637 1.00 . A A . 21 ARG HH22 1 1 
        6  6278 1 1 21 ARG N    N  -5.730   3.126 -12.611 1.00 . A A . 21 ARG N    1 1 
        6  6279 1 1 21 ARG NE   N  -6.318  -1.942 -13.576 1.00 . A A . 21 ARG NE   1 1 
        6  6280 1 1 21 ARG NH1  N  -5.032  -3.802 -13.659 1.00 . A A . 21 ARG NH1  1 1 
        6  6281 1 1 21 ARG NH2  N  -7.281  -3.993 -13.598 1.00 . A A . 21 ARG NH2  1 1 
        6  6282 1 1 21 ARG O    O  -8.735   3.715 -12.924 1.00 . A A . 21 ARG O    1 1 
        6  6283 1 1 22 LYS C    C  -9.576   1.995  -9.291 1.00 . A A . 22 LYS C    1 1 
        6  6284 1 1 22 LYS CA   C  -9.680   2.481 -10.734 1.00 . A A . 22 LYS CA   1 1 
        6  6285 1 1 22 LYS CB   C -10.933   1.899 -11.386 1.00 . A A . 22 LYS CB   1 1 
        6  6286 1 1 22 LYS CD   C -12.051  -0.226 -12.087 1.00 . A A . 22 LYS CD   1 1 
        6  6287 1 1 22 LYS CE   C -11.873  -1.740 -12.259 1.00 . A A . 22 LYS CE   1 1 
        6  6288 1 1 22 LYS CG   C -10.726   0.406 -11.645 1.00 . A A . 22 LYS CG   1 1 
        6  6289 1 1 22 LYS H    H  -7.917   1.326 -11.176 1.00 . A A . 22 LYS H    1 1 
        6  6290 1 1 22 LYS HA   H  -9.742   3.562 -10.731 1.00 . A A . 22 LYS HA   1 1 
        6  6291 1 1 22 LYS HB2  H -11.779   2.037 -10.728 1.00 . A A . 22 LYS HB2  1 1 
        6  6292 1 1 22 LYS HB3  H -11.121   2.401 -12.322 1.00 . A A . 22 LYS HB3  1 1 
        6  6293 1 1 22 LYS HD2  H -12.805  -0.036 -11.336 1.00 . A A . 22 LYS HD2  1 1 
        6  6294 1 1 22 LYS HD3  H -12.359   0.208 -13.026 1.00 . A A . 22 LYS HD3  1 1 
        6  6295 1 1 22 LYS HE2  H -11.337  -1.934 -13.178 1.00 . A A . 22 LYS HE2  1 1 
        6  6296 1 1 22 LYS HE3  H -11.314  -2.136 -11.426 1.00 . A A . 22 LYS HE3  1 1 
        6  6297 1 1 22 LYS HG2  H  -9.985   0.273 -12.419 1.00 . A A . 22 LYS HG2  1 1 
        6  6298 1 1 22 LYS HG3  H -10.387  -0.073 -10.737 1.00 . A A . 22 LYS HG3  1 1 
        6  6299 1 1 22 LYS HZ1  H -13.959  -1.677 -12.253 1.00 . A A . 22 LYS HZ1  1 1 
        6  6300 1 1 22 LYS HZ2  H -13.307  -2.912 -13.221 1.00 . A A . 22 LYS HZ2  1 1 
        6  6301 1 1 22 LYS HZ3  H -13.308  -3.074 -11.535 1.00 . A A . 22 LYS HZ3  1 1 
        6  6302 1 1 22 LYS N    N  -8.463   2.076 -11.488 1.00 . A A . 22 LYS N    1 1 
        6  6303 1 1 22 LYS NZ   N -13.213  -2.400 -12.321 1.00 . A A . 22 LYS NZ   1 1 
        6  6304 1 1 22 LYS O    O -10.459   1.318  -8.801 1.00 . A A . 22 LYS O    1 1 
        6  6305 1 1 23 LEU C    C  -8.172   3.074  -6.254 1.00 . A A . 23 LEU C    1 1 
        6  6306 1 1 23 LEU CA   C  -8.350   1.871  -7.184 1.00 . A A . 23 LEU CA   1 1 
        6  6307 1 1 23 LEU CB   C  -7.106   0.999  -7.058 1.00 . A A . 23 LEU CB   1 1 
        6  6308 1 1 23 LEU CD1  C  -5.750  -0.791  -8.138 1.00 . A A . 23 LEU CD1  1 1 
        6  6309 1 1 23 LEU CD2  C  -8.146  -1.231  -7.625 1.00 . A A . 23 LEU CD2  1 1 
        6  6310 1 1 23 LEU CG   C  -7.138  -0.159  -8.068 1.00 . A A . 23 LEU CG   1 1 
        6  6311 1 1 23 LEU H    H  -7.809   2.870  -9.026 1.00 . A A . 23 LEU H    1 1 
        6  6312 1 1 23 LEU HA   H  -9.213   1.307  -6.869 1.00 . A A . 23 LEU HA   1 1 
        6  6313 1 1 23 LEU HB2  H  -6.240   1.611  -7.245 1.00 . A A . 23 LEU HB2  1 1 
        6  6314 1 1 23 LEU HB3  H  -7.046   0.598  -6.055 1.00 . A A . 23 LEU HB3  1 1 
        6  6315 1 1 23 LEU HD11 H  -5.451  -1.106  -7.149 1.00 . A A . 23 LEU HD11 1 1 
        6  6316 1 1 23 LEU HD12 H  -5.773  -1.645  -8.799 1.00 . A A . 23 LEU HD12 1 1 
        6  6317 1 1 23 LEU HD13 H  -5.044  -0.065  -8.513 1.00 . A A . 23 LEU HD13 1 1 
        6  6318 1 1 23 LEU HD21 H  -7.959  -1.498  -6.596 1.00 . A A . 23 LEU HD21 1 1 
        6  6319 1 1 23 LEU HD22 H  -9.151  -0.849  -7.723 1.00 . A A . 23 LEU HD22 1 1 
        6  6320 1 1 23 LEU HD23 H  -8.033  -2.109  -8.249 1.00 . A A . 23 LEU HD23 1 1 
        6  6321 1 1 23 LEU HG   H  -7.408   0.215  -9.045 1.00 . A A . 23 LEU HG   1 1 
        6  6322 1 1 23 LEU N    N  -8.508   2.327  -8.607 1.00 . A A . 23 LEU N    1 1 
        6  6323 1 1 23 LEU O    O  -7.603   4.085  -6.612 1.00 . A A . 23 LEU O    1 1 
        6  6324 1 1 24 SER C    C  -8.482   3.445  -2.655 1.00 . A A . 24 SER C    1 1 
        6  6325 1 1 24 SER CA   C  -8.506   4.054  -4.056 1.00 . A A . 24 SER CA   1 1 
        6  6326 1 1 24 SER CB   C  -9.688   5.009  -4.178 1.00 . A A . 24 SER CB   1 1 
        6  6327 1 1 24 SER H    H  -9.084   2.118  -4.784 1.00 . A A . 24 SER H    1 1 
        6  6328 1 1 24 SER HA   H  -7.579   4.590  -4.235 1.00 . A A . 24 SER HA   1 1 
        6  6329 1 1 24 SER HB2  H  -9.796   5.573  -3.265 1.00 . A A . 24 SER HB2  1 1 
        6  6330 1 1 24 SER HB3  H  -9.518   5.691  -5.002 1.00 . A A . 24 SER HB3  1 1 
        6  6331 1 1 24 SER HG   H -10.950   4.104  -5.351 1.00 . A A . 24 SER HG   1 1 
        6  6332 1 1 24 SER N    N  -8.647   2.952  -5.048 1.00 . A A . 24 SER N    1 1 
        6  6333 1 1 24 SER O    O  -9.392   2.737  -2.274 1.00 . A A . 24 SER O    1 1 
        6  6334 1 1 24 SER OG   O -10.869   4.252  -4.403 1.00 . A A . 24 SER OG   1 1 
        6  6335 1 1 25 LEU C    C  -8.781   3.259   0.176 1.00 . A A . 25 LEU C    1 1 
        6  6336 1 1 25 LEU CA   C  -7.407   3.119  -0.506 1.00 . A A . 25 LEU CA   1 1 
        6  6337 1 1 25 LEU CB   C  -6.337   3.849   0.319 1.00 . A A . 25 LEU CB   1 1 
        6  6338 1 1 25 LEU CD1  C  -4.047   4.858   0.084 1.00 . A A . 25 LEU CD1  1 1 
        6  6339 1 1 25 LEU CD2  C  -4.302   2.373  -0.050 1.00 . A A . 25 LEU CD2  1 1 
        6  6340 1 1 25 LEU CG   C  -4.964   3.725  -0.381 1.00 . A A . 25 LEU CG   1 1 
        6  6341 1 1 25 LEU H    H  -6.729   4.274  -2.204 1.00 . A A . 25 LEU H    1 1 
        6  6342 1 1 25 LEU HA   H  -7.154   2.073  -0.574 1.00 . A A . 25 LEU HA   1 1 
        6  6343 1 1 25 LEU HB2  H  -6.607   4.897   0.403 1.00 . A A . 25 LEU HB2  1 1 
        6  6344 1 1 25 LEU HB3  H  -6.283   3.409   1.304 1.00 . A A . 25 LEU HB3  1 1 
        6  6345 1 1 25 LEU HD11 H  -4.081   4.933   1.161 1.00 . A A . 25 LEU HD11 1 1 
        6  6346 1 1 25 LEU HD12 H  -3.035   4.657  -0.235 1.00 . A A . 25 LEU HD12 1 1 
        6  6347 1 1 25 LEU HD13 H  -4.382   5.785  -0.352 1.00 . A A . 25 LEU HD13 1 1 
        6  6348 1 1 25 LEU HD21 H  -4.268   2.232   1.021 1.00 . A A . 25 LEU HD21 1 1 
        6  6349 1 1 25 LEU HD22 H  -4.867   1.570  -0.502 1.00 . A A . 25 LEU HD22 1 1 
        6  6350 1 1 25 LEU HD23 H  -3.294   2.362  -0.446 1.00 . A A . 25 LEU HD23 1 1 
        6  6351 1 1 25 LEU HG   H  -5.101   3.804  -1.450 1.00 . A A . 25 LEU HG   1 1 
        6  6352 1 1 25 LEU N    N  -7.460   3.703  -1.882 1.00 . A A . 25 LEU N    1 1 
        6  6353 1 1 25 LEU O    O  -9.139   2.483   1.042 1.00 . A A . 25 LEU O    1 1 
        6  6354 1 1 26 SER C    C -11.881   3.396  -0.185 1.00 . A A . 26 SER C    1 1 
        6  6355 1 1 26 SER CA   C -10.900   4.416   0.400 1.00 . A A . 26 SER CA   1 1 
        6  6356 1 1 26 SER CB   C -11.410   5.836   0.126 1.00 . A A . 26 SER CB   1 1 
        6  6357 1 1 26 SER H    H  -9.257   4.846  -0.923 1.00 . A A . 26 SER H    1 1 
        6  6358 1 1 26 SER HA   H -10.826   4.263   1.466 1.00 . A A . 26 SER HA   1 1 
        6  6359 1 1 26 SER HB2  H -11.379   6.037  -0.932 1.00 . A A . 26 SER HB2  1 1 
        6  6360 1 1 26 SER HB3  H -12.431   5.924   0.475 1.00 . A A . 26 SER HB3  1 1 
        6  6361 1 1 26 SER HG   H -10.418   7.510   0.203 1.00 . A A . 26 SER HG   1 1 
        6  6362 1 1 26 SER N    N  -9.556   4.237  -0.218 1.00 . A A . 26 SER N    1 1 
        6  6363 1 1 26 SER O    O -12.672   2.811   0.526 1.00 . A A . 26 SER O    1 1 
        6  6364 1 1 26 SER OG   O -10.584   6.778   0.801 1.00 . A A . 26 SER OG   1 1 
        6  6365 1 1 27 ALA C    C -12.354   0.774  -1.686 1.00 . A A . 27 ALA C    1 1 
        6  6366 1 1 27 ALA CA   C -12.791   2.191  -2.059 1.00 . A A . 27 ALA CA   1 1 
        6  6367 1 1 27 ALA CB   C -12.818   2.341  -3.581 1.00 . A A . 27 ALA CB   1 1 
        6  6368 1 1 27 ALA H    H -11.199   3.655  -2.034 1.00 . A A . 27 ALA H    1 1 
        6  6369 1 1 27 ALA HA   H -13.780   2.373  -1.665 1.00 . A A . 27 ALA HA   1 1 
        6  6370 1 1 27 ALA HB1  H -13.112   3.348  -3.836 1.00 . A A . 27 ALA HB1  1 1 
        6  6371 1 1 27 ALA HB2  H -11.838   2.141  -3.981 1.00 . A A . 27 ALA HB2  1 1 
        6  6372 1 1 27 ALA HB3  H -13.529   1.642  -3.997 1.00 . A A . 27 ALA HB3  1 1 
        6  6373 1 1 27 ALA N    N -11.844   3.178  -1.467 1.00 . A A . 27 ALA N    1 1 
        6  6374 1 1 27 ALA O    O -13.163  -0.073  -1.364 1.00 . A A . 27 ALA O    1 1 
        6  6375 1 1 28 LEU C    C -10.959  -1.136   0.109 1.00 . A A . 28 LEU C    1 1 
        6  6376 1 1 28 LEU CA   C -10.602  -0.841  -1.350 1.00 . A A . 28 LEU CA   1 1 
        6  6377 1 1 28 LEU CB   C  -9.081  -0.893  -1.553 1.00 . A A . 28 LEU CB   1 1 
        6  6378 1 1 28 LEU CD1  C  -9.502  -0.226  -3.946 1.00 . A A . 28 LEU CD1  1 1 
        6  6379 1 1 28 LEU CD2  C  -7.265  -1.118  -3.260 1.00 . A A . 28 LEU CD2  1 1 
        6  6380 1 1 28 LEU CG   C  -8.773  -1.213  -3.019 1.00 . A A . 28 LEU CG   1 1 
        6  6381 1 1 28 LEU H    H -10.443   1.212  -1.961 1.00 . A A . 28 LEU H    1 1 
        6  6382 1 1 28 LEU HA   H -11.077  -1.571  -1.987 1.00 . A A . 28 LEU HA   1 1 
        6  6383 1 1 28 LEU HB2  H  -8.646   0.062  -1.291 1.00 . A A . 28 LEU HB2  1 1 
        6  6384 1 1 28 LEU HB3  H  -8.658  -1.665  -0.925 1.00 . A A . 28 LEU HB3  1 1 
        6  6385 1 1 28 LEU HD11 H  -9.443   0.769  -3.535 1.00 . A A . 28 LEU HD11 1 1 
        6  6386 1 1 28 LEU HD12 H  -9.042  -0.237  -4.925 1.00 . A A . 28 LEU HD12 1 1 
        6  6387 1 1 28 LEU HD13 H -10.536  -0.512  -4.040 1.00 . A A . 28 LEU HD13 1 1 
        6  6388 1 1 28 LEU HD21 H  -6.918  -0.136  -2.980 1.00 . A A . 28 LEU HD21 1 1 
        6  6389 1 1 28 LEU HD22 H  -6.759  -1.863  -2.665 1.00 . A A . 28 LEU HD22 1 1 
        6  6390 1 1 28 LEU HD23 H  -7.055  -1.291  -4.306 1.00 . A A . 28 LEU HD23 1 1 
        6  6391 1 1 28 LEU HG   H  -9.110  -2.216  -3.230 1.00 . A A . 28 LEU HG   1 1 
        6  6392 1 1 28 LEU N    N -11.083   0.516  -1.711 1.00 . A A . 28 LEU N    1 1 
        6  6393 1 1 28 LEU O    O -11.115  -2.273   0.496 1.00 . A A . 28 LEU O    1 1 
        6  6394 1 1 29 SER C    C -12.893  -0.858   2.463 1.00 . A A . 29 SER C    1 1 
        6  6395 1 1 29 SER CA   C -11.448  -0.359   2.346 1.00 . A A . 29 SER CA   1 1 
        6  6396 1 1 29 SER CB   C -11.298   0.950   3.141 1.00 . A A . 29 SER CB   1 1 
        6  6397 1 1 29 SER H    H -10.975   0.785   0.580 1.00 . A A . 29 SER H    1 1 
        6  6398 1 1 29 SER HA   H -10.777  -1.106   2.754 1.00 . A A . 29 SER HA   1 1 
        6  6399 1 1 29 SER HB2  H -10.359   0.949   3.671 1.00 . A A . 29 SER HB2  1 1 
        6  6400 1 1 29 SER HB3  H -11.320   1.790   2.460 1.00 . A A . 29 SER HB3  1 1 
        6  6401 1 1 29 SER HG   H -12.654   1.980   4.092 1.00 . A A . 29 SER HG   1 1 
        6  6402 1 1 29 SER N    N -11.100  -0.125   0.915 1.00 . A A . 29 SER N    1 1 
        6  6403 1 1 29 SER O    O -13.158  -1.894   3.043 1.00 . A A . 29 SER O    1 1 
        6  6404 1 1 29 SER OG   O -12.358   1.066   4.086 1.00 . A A . 29 SER OG   1 1 
        6  6405 1 1 30 ARG C    C -15.518  -1.770   1.196 1.00 . A A . 30 ARG C    1 1 
        6  6406 1 1 30 ARG CA   C -15.257  -0.529   2.052 1.00 . A A . 30 ARG CA   1 1 
        6  6407 1 1 30 ARG CB   C -16.167   0.609   1.579 1.00 . A A . 30 ARG CB   1 1 
        6  6408 1 1 30 ARG CD   C -16.782   1.953  -0.442 1.00 . A A . 30 ARG CD   1 1 
        6  6409 1 1 30 ARG CG   C -15.689   1.107   0.214 1.00 . A A . 30 ARG CG   1 1 
        6  6410 1 1 30 ARG CZ   C -17.973   3.998   0.081 1.00 . A A . 30 ARG CZ   1 1 
        6  6411 1 1 30 ARG H    H -13.596   0.729   1.502 1.00 . A A . 30 ARG H    1 1 
        6  6412 1 1 30 ARG HA   H -15.482  -0.757   3.079 1.00 . A A . 30 ARG HA   1 1 
        6  6413 1 1 30 ARG HB2  H -17.180   0.242   1.493 1.00 . A A . 30 ARG HB2  1 1 
        6  6414 1 1 30 ARG HB3  H -16.136   1.420   2.289 1.00 . A A . 30 ARG HB3  1 1 
        6  6415 1 1 30 ARG HD2  H -16.388   2.422  -1.330 1.00 . A A . 30 ARG HD2  1 1 
        6  6416 1 1 30 ARG HD3  H -17.615   1.319  -0.714 1.00 . A A . 30 ARG HD3  1 1 
        6  6417 1 1 30 ARG HE   H -16.987   2.956   1.452 1.00 . A A . 30 ARG HE   1 1 
        6  6418 1 1 30 ARG HG2  H -14.797   1.704   0.340 1.00 . A A . 30 ARG HG2  1 1 
        6  6419 1 1 30 ARG HG3  H -15.469   0.263  -0.420 1.00 . A A . 30 ARG HG3  1 1 
        6  6420 1 1 30 ARG HH11 H -17.966   3.385  -1.829 1.00 . A A . 30 ARG HH11 1 1 
        6  6421 1 1 30 ARG HH12 H -18.856   4.837  -1.513 1.00 . A A . 30 ARG HH12 1 1 
        6  6422 1 1 30 ARG HH21 H -18.138   4.850   1.884 1.00 . A A . 30 ARG HH21 1 1 
        6  6423 1 1 30 ARG HH22 H -18.942   5.677   0.591 1.00 . A A . 30 ARG HH22 1 1 
        6  6424 1 1 30 ARG N    N -13.830  -0.113   1.947 1.00 . A A . 30 ARG N    1 1 
        6  6425 1 1 30 ARG NE   N -17.237   3.007   0.506 1.00 . A A . 30 ARG NE   1 1 
        6  6426 1 1 30 ARG NH1  N -18.288   4.081  -1.186 1.00 . A A . 30 ARG NH1  1 1 
        6  6427 1 1 30 ARG NH2  N -18.384   4.911   0.918 1.00 . A A . 30 ARG NH2  1 1 
        6  6428 1 1 30 ARG O    O -16.476  -2.488   1.404 1.00 . A A . 30 ARG O    1 1 
        6  6429 1 1 31 GLN C    C -14.800  -4.501   0.181 1.00 . A A . 31 GLN C    1 1 
        6  6430 1 1 31 GLN CA   C -14.917  -3.209  -0.645 1.00 . A A . 31 GLN CA   1 1 
        6  6431 1 1 31 GLN CB   C -13.860  -3.213  -1.763 1.00 . A A . 31 GLN CB   1 1 
        6  6432 1 1 31 GLN CD   C -13.341  -2.548  -4.106 1.00 . A A . 31 GLN CD   1 1 
        6  6433 1 1 31 GLN CG   C -14.378  -2.461  -2.993 1.00 . A A . 31 GLN CG   1 1 
        6  6434 1 1 31 GLN H    H -13.930  -1.428   0.062 1.00 . A A . 31 GLN H    1 1 
        6  6435 1 1 31 GLN HA   H -15.904  -3.150  -1.073 1.00 . A A . 31 GLN HA   1 1 
        6  6436 1 1 31 GLN HB2  H -12.967  -2.729  -1.400 1.00 . A A . 31 GLN HB2  1 1 
        6  6437 1 1 31 GLN HB3  H -13.624  -4.228  -2.044 1.00 . A A . 31 GLN HB3  1 1 
        6  6438 1 1 31 GLN HE21 H -14.551  -3.518  -5.335 1.00 . A A . 31 GLN HE21 1 1 
        6  6439 1 1 31 GLN HE22 H -12.998  -3.204  -5.944 1.00 . A A . 31 GLN HE22 1 1 
        6  6440 1 1 31 GLN HG2  H -15.303  -2.914  -3.326 1.00 . A A . 31 GLN HG2  1 1 
        6  6441 1 1 31 GLN HG3  H -14.554  -1.424  -2.743 1.00 . A A . 31 GLN HG3  1 1 
        6  6442 1 1 31 GLN N    N -14.690  -2.025   0.227 1.00 . A A . 31 GLN N    1 1 
        6  6443 1 1 31 GLN NE2  N -13.657  -3.138  -5.222 1.00 . A A . 31 GLN NE2  1 1 
        6  6444 1 1 31 GLN O    O -15.521  -5.453  -0.042 1.00 . A A . 31 GLN O    1 1 
        6  6445 1 1 31 GLN OE1  O -12.235  -2.076  -3.963 1.00 . A A . 31 GLN OE1  1 1 
        6  6446 1 1 32 PHE C    C -14.391  -5.593   3.309 1.00 . A A . 32 PHE C    1 1 
        6  6447 1 1 32 PHE CA   C -13.713  -5.776   1.951 1.00 . A A . 32 PHE CA   1 1 
        6  6448 1 1 32 PHE CB   C -12.218  -6.027   2.156 1.00 . A A . 32 PHE CB   1 1 
        6  6449 1 1 32 PHE CD1  C -11.272  -5.562  -0.136 1.00 . A A . 32 PHE CD1  1 1 
        6  6450 1 1 32 PHE CD2  C -11.444  -7.869   0.621 1.00 . A A . 32 PHE CD2  1 1 
        6  6451 1 1 32 PHE CE1  C -10.734  -6.004  -1.358 1.00 . A A . 32 PHE CE1  1 1 
        6  6452 1 1 32 PHE CE2  C -10.905  -8.312  -0.599 1.00 . A A . 32 PHE CE2  1 1 
        6  6453 1 1 32 PHE CG   C -11.626  -6.494   0.853 1.00 . A A . 32 PHE CG   1 1 
        6  6454 1 1 32 PHE CZ   C -10.550  -7.382  -1.589 1.00 . A A . 32 PHE CZ   1 1 
        6  6455 1 1 32 PHE H    H -13.311  -3.767   1.280 1.00 . A A . 32 PHE H    1 1 
        6  6456 1 1 32 PHE HA   H -14.149  -6.632   1.444 1.00 . A A . 32 PHE HA   1 1 
        6  6457 1 1 32 PHE HB2  H -11.734  -5.114   2.474 1.00 . A A . 32 PHE HB2  1 1 
        6  6458 1 1 32 PHE HB3  H -12.079  -6.792   2.907 1.00 . A A . 32 PHE HB3  1 1 
        6  6459 1 1 32 PHE HD1  H -11.418  -4.505   0.038 1.00 . A A . 32 PHE HD1  1 1 
        6  6460 1 1 32 PHE HD2  H -11.715  -8.585   1.382 1.00 . A A . 32 PHE HD2  1 1 
        6  6461 1 1 32 PHE HE1  H -10.459  -5.287  -2.114 1.00 . A A . 32 PHE HE1  1 1 
        6  6462 1 1 32 PHE HE2  H -10.766  -9.369  -0.773 1.00 . A A . 32 PHE HE2  1 1 
        6  6463 1 1 32 PHE HZ   H -10.138  -7.723  -2.524 1.00 . A A . 32 PHE HZ   1 1 
        6  6464 1 1 32 PHE N    N -13.890  -4.543   1.124 1.00 . A A . 32 PHE N    1 1 
        6  6465 1 1 32 PHE O    O -14.780  -6.553   3.945 1.00 . A A . 32 PHE O    1 1 
        6  6466 1 1 33 GLY C    C -14.320  -3.243   5.946 1.00 . A A . 33 GLY C    1 1 
        6  6467 1 1 33 GLY CA   C -15.210  -4.115   5.070 1.00 . A A . 33 GLY CA   1 1 
        6  6468 1 1 33 GLY H    H -14.227  -3.615   3.219 1.00 . A A . 33 GLY H    1 1 
        6  6469 1 1 33 GLY HA2  H -16.145  -3.600   4.903 1.00 . A A . 33 GLY HA2  1 1 
        6  6470 1 1 33 GLY HA3  H -15.400  -5.044   5.582 1.00 . A A . 33 GLY HA3  1 1 
        6  6471 1 1 33 GLY N    N -14.545  -4.370   3.754 1.00 . A A . 33 GLY N    1 1 
        6  6472 1 1 33 GLY O    O -14.781  -2.292   6.543 1.00 . A A . 33 GLY O    1 1 
        6  6473 1 1 34 TYR C    C -12.438  -1.226   6.633 1.00 . A A . 34 TYR C    1 1 
        6  6474 1 1 34 TYR CA   C -12.152  -2.714   6.883 1.00 . A A . 34 TYR CA   1 1 
        6  6475 1 1 34 TYR CB   C -10.694  -3.009   6.545 1.00 . A A . 34 TYR CB   1 1 
        6  6476 1 1 34 TYR CD1  C -10.821  -5.330   7.588 1.00 . A A . 34 TYR CD1  1 1 
        6  6477 1 1 34 TYR CD2  C  -9.847  -5.076   5.366 1.00 . A A . 34 TYR CD2  1 1 
        6  6478 1 1 34 TYR CE1  C -10.589  -6.713   7.530 1.00 . A A . 34 TYR CE1  1 1 
        6  6479 1 1 34 TYR CE2  C  -9.618  -6.460   5.315 1.00 . A A . 34 TYR CE2  1 1 
        6  6480 1 1 34 TYR CG   C -10.452  -4.504   6.501 1.00 . A A . 34 TYR CG   1 1 
        6  6481 1 1 34 TYR CZ   C  -9.989  -7.277   6.396 1.00 . A A . 34 TYR CZ   1 1 
        6  6482 1 1 34 TYR H    H -12.690  -4.313   5.542 1.00 . A A . 34 TYR H    1 1 
        6  6483 1 1 34 TYR HA   H -12.333  -2.942   7.921 1.00 . A A . 34 TYR HA   1 1 
        6  6484 1 1 34 TYR HB2  H -10.459  -2.576   5.585 1.00 . A A . 34 TYR HB2  1 1 
        6  6485 1 1 34 TYR HB3  H -10.066  -2.574   7.298 1.00 . A A . 34 TYR HB3  1 1 
        6  6486 1 1 34 TYR HD1  H -11.281  -4.903   8.465 1.00 . A A . 34 TYR HD1  1 1 
        6  6487 1 1 34 TYR HD2  H  -9.559  -4.449   4.536 1.00 . A A . 34 TYR HD2  1 1 
        6  6488 1 1 34 TYR HE1  H -10.871  -7.338   8.359 1.00 . A A . 34 TYR HE1  1 1 
        6  6489 1 1 34 TYR HE2  H  -9.156  -6.893   4.444 1.00 . A A . 34 TYR HE2  1 1 
        6  6490 1 1 34 TYR HH   H -10.106  -8.963   5.510 1.00 . A A . 34 TYR HH   1 1 
        6  6491 1 1 34 TYR N    N -13.050  -3.544   6.031 1.00 . A A . 34 TYR N    1 1 
        6  6492 1 1 34 TYR O    O -12.518  -0.782   5.506 1.00 . A A . 34 TYR O    1 1 
        6  6493 1 1 34 TYR OH   O  -9.762  -8.636   6.344 1.00 . A A . 34 TYR OH   1 1 
        6  6494 1 1 35 ALA C    C -11.795   1.666   6.719 1.00 . A A . 35 ALA C    1 1 
        6  6495 1 1 35 ALA CA   C -12.932   0.982   7.510 1.00 . A A . 35 ALA CA   1 1 
        6  6496 1 1 35 ALA CB   C -13.090   1.628   8.905 1.00 . A A . 35 ALA CB   1 1 
        6  6497 1 1 35 ALA H    H -12.587  -0.859   8.571 1.00 . A A . 35 ALA H    1 1 
        6  6498 1 1 35 ALA HA   H -13.852   1.069   6.962 1.00 . A A . 35 ALA HA   1 1 
        6  6499 1 1 35 ALA HB1  H -12.840   0.904   9.663 1.00 . A A . 35 ALA HB1  1 1 
        6  6500 1 1 35 ALA HB2  H -12.433   2.483   9.003 1.00 . A A . 35 ALA HB2  1 1 
        6  6501 1 1 35 ALA HB3  H -14.115   1.949   9.044 1.00 . A A . 35 ALA HB3  1 1 
        6  6502 1 1 35 ALA N    N -12.626  -0.467   7.676 1.00 . A A . 35 ALA N    1 1 
        6  6503 1 1 35 ALA O    O -10.717   1.119   6.604 1.00 . A A . 35 ALA O    1 1 
        6  6504 1 1 36 PRO C    C  -9.836   3.905   6.312 1.00 . A A . 36 PRO C    1 1 
        6  6505 1 1 36 PRO CA   C -11.063   3.616   5.431 1.00 . A A . 36 PRO CA   1 1 
        6  6506 1 1 36 PRO CB   C -11.795   4.917   5.016 1.00 . A A . 36 PRO CB   1 1 
        6  6507 1 1 36 PRO CD   C -13.379   3.520   6.337 1.00 . A A . 36 PRO CD   1 1 
        6  6508 1 1 36 PRO CG   C -13.182   4.914   5.716 1.00 . A A . 36 PRO CG   1 1 
        6  6509 1 1 36 PRO HA   H -10.770   3.062   4.559 1.00 . A A . 36 PRO HA   1 1 
        6  6510 1 1 36 PRO HB2  H -11.227   5.788   5.319 1.00 . A A . 36 PRO HB2  1 1 
        6  6511 1 1 36 PRO HB3  H -11.938   4.933   3.943 1.00 . A A . 36 PRO HB3  1 1 
        6  6512 1 1 36 PRO HD2  H -13.659   3.610   7.376 1.00 . A A . 36 PRO HD2  1 1 
        6  6513 1 1 36 PRO HD3  H -14.129   2.973   5.789 1.00 . A A . 36 PRO HD3  1 1 
        6  6514 1 1 36 PRO HG2  H -13.200   5.671   6.491 1.00 . A A . 36 PRO HG2  1 1 
        6  6515 1 1 36 PRO HG3  H -13.964   5.107   4.997 1.00 . A A . 36 PRO HG3  1 1 
        6  6516 1 1 36 PRO N    N -12.065   2.852   6.202 1.00 . A A . 36 PRO N    1 1 
        6  6517 1 1 36 PRO O    O  -8.734   4.084   5.824 1.00 . A A . 36 PRO O    1 1 
        6  6518 1 1 37 THR C    C  -7.922   3.002   8.508 1.00 . A A . 37 THR C    1 1 
        6  6519 1 1 37 THR CA   C  -8.865   4.211   8.510 1.00 . A A . 37 THR CA   1 1 
        6  6520 1 1 37 THR CB   C  -9.369   4.453   9.933 1.00 . A A . 37 THR CB   1 1 
        6  6521 1 1 37 THR CG2  C -10.566   5.409   9.915 1.00 . A A . 37 THR CG2  1 1 
        6  6522 1 1 37 THR H    H -10.910   3.797   7.977 1.00 . A A . 37 THR H    1 1 
        6  6523 1 1 37 THR HA   H  -8.331   5.086   8.164 1.00 . A A . 37 THR HA   1 1 
        6  6524 1 1 37 THR HB   H  -8.576   4.887  10.521 1.00 . A A . 37 THR HB   1 1 
        6  6525 1 1 37 THR HG1  H -10.635   3.324  10.873 1.00 . A A . 37 THR HG1  1 1 
        6  6526 1 1 37 THR HG21 H -10.313   6.295   9.353 1.00 . A A . 37 THR HG21 1 1 
        6  6527 1 1 37 THR HG22 H -11.412   4.919   9.455 1.00 . A A . 37 THR HG22 1 1 
        6  6528 1 1 37 THR HG23 H -10.820   5.686  10.929 1.00 . A A . 37 THR HG23 1 1 
        6  6529 1 1 37 THR N    N -10.019   3.945   7.604 1.00 . A A . 37 THR N    1 1 
        6  6530 1 1 37 THR O    O  -6.717   3.149   8.545 1.00 . A A . 37 THR O    1 1 
        6  6531 1 1 37 THR OG1  O  -9.760   3.216  10.504 1.00 . A A . 37 THR OG1  1 1 
        6  6532 1 1 38 THR C    C  -6.598   0.655   7.289 1.00 . A A . 38 THR C    1 1 
        6  6533 1 1 38 THR CA   C  -7.582   0.605   8.474 1.00 . A A . 38 THR CA   1 1 
        6  6534 1 1 38 THR CB   C  -8.476  -0.644   8.386 1.00 . A A . 38 THR CB   1 1 
        6  6535 1 1 38 THR CG2  C  -7.656  -1.878   7.973 1.00 . A A . 38 THR CG2  1 1 
        6  6536 1 1 38 THR H    H  -9.429   1.710   8.447 1.00 . A A . 38 THR H    1 1 
        6  6537 1 1 38 THR HA   H  -7.021   0.569   9.397 1.00 . A A . 38 THR HA   1 1 
        6  6538 1 1 38 THR HB   H  -9.254  -0.470   7.661 1.00 . A A . 38 THR HB   1 1 
        6  6539 1 1 38 THR HG1  H  -9.934  -1.253   9.523 1.00 . A A . 38 THR HG1  1 1 
        6  6540 1 1 38 THR HG21 H  -6.624  -1.751   8.269 1.00 . A A . 38 THR HG21 1 1 
        6  6541 1 1 38 THR HG22 H  -8.060  -2.752   8.456 1.00 . A A . 38 THR HG22 1 1 
        6  6542 1 1 38 THR HG23 H  -7.708  -2.003   6.900 1.00 . A A . 38 THR HG23 1 1 
        6  6543 1 1 38 THR N    N  -8.453   1.813   8.472 1.00 . A A . 38 THR N    1 1 
        6  6544 1 1 38 THR O    O  -5.396   0.610   7.466 1.00 . A A . 38 THR O    1 1 
        6  6545 1 1 38 THR OG1  O  -9.063  -0.881   9.660 1.00 . A A . 38 THR OG1  1 1 
        6  6546 1 1 39 LEU C    C  -5.117   1.854   5.101 1.00 . A A . 39 LEU C    1 1 
        6  6547 1 1 39 LEU CA   C  -6.193   0.771   4.896 1.00 . A A . 39 LEU CA   1 1 
        6  6548 1 1 39 LEU CB   C  -7.043   1.069   3.626 1.00 . A A . 39 LEU CB   1 1 
        6  6549 1 1 39 LEU CD1  C  -5.503  -0.432   2.249 1.00 . A A . 39 LEU CD1  1 1 
        6  6550 1 1 39 LEU CD2  C  -7.697  -1.313   3.175 1.00 . A A . 39 LEU CD2  1 1 
        6  6551 1 1 39 LEU CG   C  -6.974  -0.085   2.602 1.00 . A A . 39 LEU CG   1 1 
        6  6552 1 1 39 LEU H    H  -8.071   0.748   5.964 1.00 . A A . 39 LEU H    1 1 
        6  6553 1 1 39 LEU HA   H  -5.707  -0.183   4.802 1.00 . A A . 39 LEU HA   1 1 
        6  6554 1 1 39 LEU HB2  H  -8.071   1.206   3.923 1.00 . A A . 39 LEU HB2  1 1 
        6  6555 1 1 39 LEU HB3  H  -6.702   1.976   3.149 1.00 . A A . 39 LEU HB3  1 1 
        6  6556 1 1 39 LEU HD11 H  -4.870   0.420   2.450 1.00 . A A . 39 LEU HD11 1 1 
        6  6557 1 1 39 LEU HD12 H  -5.155  -1.277   2.837 1.00 . A A . 39 LEU HD12 1 1 
        6  6558 1 1 39 LEU HD13 H  -5.437  -0.680   1.198 1.00 . A A . 39 LEU HD13 1 1 
        6  6559 1 1 39 LEU HD21 H  -8.632  -1.005   3.615 1.00 . A A . 39 LEU HD21 1 1 
        6  6560 1 1 39 LEU HD22 H  -7.890  -2.016   2.381 1.00 . A A . 39 LEU HD22 1 1 
        6  6561 1 1 39 LEU HD23 H  -7.087  -1.782   3.930 1.00 . A A . 39 LEU HD23 1 1 
        6  6562 1 1 39 LEU HG   H  -7.482   0.231   1.699 1.00 . A A . 39 LEU HG   1 1 
        6  6563 1 1 39 LEU N    N  -7.098   0.731   6.086 1.00 . A A . 39 LEU N    1 1 
        6  6564 1 1 39 LEU O    O  -3.932   1.585   5.062 1.00 . A A . 39 LEU O    1 1 
        6  6565 1 1 40 ALA C    C  -3.566   3.773   6.657 1.00 . A A . 40 ALA C    1 1 
        6  6566 1 1 40 ALA CA   C  -4.510   4.157   5.513 1.00 . A A . 40 ALA CA   1 1 
        6  6567 1 1 40 ALA CB   C  -5.241   5.452   5.879 1.00 . A A . 40 ALA CB   1 1 
        6  6568 1 1 40 ALA H    H  -6.467   3.287   5.331 1.00 . A A . 40 ALA H    1 1 
        6  6569 1 1 40 ALA HA   H  -3.939   4.304   4.608 1.00 . A A . 40 ALA HA   1 1 
        6  6570 1 1 40 ALA HB1  H  -5.948   5.704   5.103 1.00 . A A . 40 ALA HB1  1 1 
        6  6571 1 1 40 ALA HB2  H  -5.763   5.312   6.812 1.00 . A A . 40 ALA HB2  1 1 
        6  6572 1 1 40 ALA HB3  H  -4.523   6.254   5.987 1.00 . A A . 40 ALA HB3  1 1 
        6  6573 1 1 40 ALA N    N  -5.513   3.078   5.308 1.00 . A A . 40 ALA N    1 1 
        6  6574 1 1 40 ALA O    O  -2.361   3.770   6.508 1.00 . A A . 40 ALA O    1 1 
        6  6575 1 1 41 ASN C    C  -2.324   1.922   8.603 1.00 . A A . 41 ASN C    1 1 
        6  6576 1 1 41 ASN CA   C  -3.263   3.084   8.963 1.00 . A A . 41 ASN CA   1 1 
        6  6577 1 1 41 ASN CB   C  -4.170   2.665  10.123 1.00 . A A . 41 ASN CB   1 1 
        6  6578 1 1 41 ASN CG   C  -4.975   3.871  10.601 1.00 . A A . 41 ASN CG   1 1 
        6  6579 1 1 41 ASN H    H  -5.085   3.469   7.891 1.00 . A A . 41 ASN H    1 1 
        6  6580 1 1 41 ASN HA   H  -2.675   3.938   9.266 1.00 . A A . 41 ASN HA   1 1 
        6  6581 1 1 41 ASN HB2  H  -4.845   1.884   9.797 1.00 . A A . 41 ASN HB2  1 1 
        6  6582 1 1 41 ASN HB3  H  -3.564   2.301  10.938 1.00 . A A . 41 ASN HB3  1 1 
        6  6583 1 1 41 ASN HD21 H  -6.646   2.830  10.866 1.00 . A A . 41 ASN HD21 1 1 
        6  6584 1 1 41 ASN HD22 H  -6.755   4.480  11.249 1.00 . A A . 41 ASN HD22 1 1 
        6  6585 1 1 41 ASN N    N  -4.110   3.454   7.796 1.00 . A A . 41 ASN N    1 1 
        6  6586 1 1 41 ASN ND2  N  -6.231   3.717  10.929 1.00 . A A . 41 ASN ND2  1 1 
        6  6587 1 1 41 ASN O    O  -1.423   1.599   9.351 1.00 . A A . 41 ASN O    1 1 
        6  6588 1 1 41 ASN OD1  O  -4.456   4.968  10.679 1.00 . A A . 41 ASN OD1  1 1 
        6  6589 1 1 42 ALA C    C  -0.235   0.709   6.723 1.00 . A A . 42 ALA C    1 1 
        6  6590 1 1 42 ALA CA   C  -1.613   0.163   7.098 1.00 . A A . 42 ALA CA   1 1 
        6  6591 1 1 42 ALA CB   C  -2.192  -0.583   5.895 1.00 . A A . 42 ALA CB   1 1 
        6  6592 1 1 42 ALA H    H  -3.241   1.565   6.868 1.00 . A A . 42 ALA H    1 1 
        6  6593 1 1 42 ALA HA   H  -1.519  -0.513   7.932 1.00 . A A . 42 ALA HA   1 1 
        6  6594 1 1 42 ALA HB1  H  -3.221  -0.843   6.092 1.00 . A A . 42 ALA HB1  1 1 
        6  6595 1 1 42 ALA HB2  H  -2.140   0.054   5.025 1.00 . A A . 42 ALA HB2  1 1 
        6  6596 1 1 42 ALA HB3  H  -1.621  -1.482   5.716 1.00 . A A . 42 ALA HB3  1 1 
        6  6597 1 1 42 ALA N    N  -2.512   1.295   7.469 1.00 . A A . 42 ALA N    1 1 
        6  6598 1 1 42 ALA O    O   0.731  -0.027   6.638 1.00 . A A . 42 ALA O    1 1 
        6  6599 1 1 43 LEU C    C   1.956   2.977   7.392 1.00 . A A . 43 LEU C    1 1 
        6  6600 1 1 43 LEU CA   C   1.178   2.602   6.127 1.00 . A A . 43 LEU CA   1 1 
        6  6601 1 1 43 LEU CB   C   0.959   3.870   5.291 1.00 . A A . 43 LEU CB   1 1 
        6  6602 1 1 43 LEU CD1  C  -0.593   4.841   3.552 1.00 . A A . 43 LEU CD1  1 1 
        6  6603 1 1 43 LEU CD2  C   0.981   3.008   2.907 1.00 . A A . 43 LEU CD2  1 1 
        6  6604 1 1 43 LEU CG   C   0.101   3.563   4.045 1.00 . A A . 43 LEU CG   1 1 
        6  6605 1 1 43 LEU H    H  -0.934   2.555   6.570 1.00 . A A . 43 LEU H    1 1 
        6  6606 1 1 43 LEU HA   H   1.757   1.893   5.561 1.00 . A A . 43 LEU HA   1 1 
        6  6607 1 1 43 LEU HB2  H   0.455   4.610   5.903 1.00 . A A . 43 LEU HB2  1 1 
        6  6608 1 1 43 LEU HB3  H   1.919   4.256   4.983 1.00 . A A . 43 LEU HB3  1 1 
        6  6609 1 1 43 LEU HD11 H   0.125   5.646   3.497 1.00 . A A . 43 LEU HD11 1 1 
        6  6610 1 1 43 LEU HD12 H  -1.016   4.671   2.570 1.00 . A A . 43 LEU HD12 1 1 
        6  6611 1 1 43 LEU HD13 H  -1.380   5.107   4.239 1.00 . A A . 43 LEU HD13 1 1 
        6  6612 1 1 43 LEU HD21 H   1.692   2.297   3.304 1.00 . A A . 43 LEU HD21 1 1 
        6  6613 1 1 43 LEU HD22 H   0.355   2.514   2.179 1.00 . A A . 43 LEU HD22 1 1 
        6  6614 1 1 43 LEU HD23 H   1.514   3.817   2.430 1.00 . A A . 43 LEU HD23 1 1 
        6  6615 1 1 43 LEU HG   H  -0.652   2.834   4.299 1.00 . A A . 43 LEU HG   1 1 
        6  6616 1 1 43 LEU N    N  -0.137   1.992   6.497 1.00 . A A . 43 LEU N    1 1 
        6  6617 1 1 43 LEU O    O   3.161   3.124   7.360 1.00 . A A . 43 LEU O    1 1 
        6  6618 1 1 44 GLU C    C   2.085   2.328  10.715 1.00 . A A . 44 GLU C    1 1 
        6  6619 1 1 44 GLU CA   C   1.979   3.538   9.768 1.00 . A A . 44 GLU CA   1 1 
        6  6620 1 1 44 GLU CB   C   1.181   4.651  10.456 1.00 . A A . 44 GLU CB   1 1 
        6  6621 1 1 44 GLU CD   C   2.418   6.652   9.565 1.00 . A A . 44 GLU CD   1 1 
        6  6622 1 1 44 GLU CG   C   1.093   5.878   9.533 1.00 . A A . 44 GLU CG   1 1 
        6  6623 1 1 44 GLU H    H   0.302   3.045   8.500 1.00 . A A . 44 GLU H    1 1 
        6  6624 1 1 44 GLU HA   H   2.970   3.901   9.550 1.00 . A A . 44 GLU HA   1 1 
        6  6625 1 1 44 GLU HB2  H   0.185   4.292  10.675 1.00 . A A . 44 GLU HB2  1 1 
        6  6626 1 1 44 GLU HB3  H   1.672   4.931  11.375 1.00 . A A . 44 GLU HB3  1 1 
        6  6627 1 1 44 GLU HG2  H   0.880   5.558   8.520 1.00 . A A . 44 GLU HG2  1 1 
        6  6628 1 1 44 GLU HG3  H   0.300   6.522   9.877 1.00 . A A . 44 GLU HG3  1 1 
        6  6629 1 1 44 GLU N    N   1.277   3.153   8.499 1.00 . A A . 44 GLU N    1 1 
        6  6630 1 1 44 GLU O    O   3.159   1.935  11.124 1.00 . A A . 44 GLU O    1 1 
        6  6631 1 1 44 GLU OE1  O   2.540   7.532  10.399 1.00 . A A . 44 GLU OE1  1 1 
        6  6632 1 1 44 GLU OE2  O   3.286   6.361   8.752 1.00 . A A . 44 GLU OE2  1 1 
        6  6633 1 1 45 ARG C    C   1.500  -0.683  11.261 1.00 . A A . 45 ARG C    1 1 
        6  6634 1 1 45 ARG CA   C   1.014   0.569  12.006 1.00 . A A . 45 ARG CA   1 1 
        6  6635 1 1 45 ARG CB   C  -0.391   0.321  12.557 1.00 . A A . 45 ARG CB   1 1 
        6  6636 1 1 45 ARG CD   C  -2.152   1.154  14.107 1.00 . A A . 45 ARG CD   1 1 
        6  6637 1 1 45 ARG CG   C  -0.767   1.437  13.534 1.00 . A A . 45 ARG CG   1 1 
        6  6638 1 1 45 ARG CZ   C  -3.731   2.387  15.473 1.00 . A A . 45 ARG CZ   1 1 
        6  6639 1 1 45 ARG H    H   0.113   2.076  10.749 1.00 . A A . 45 ARG H    1 1 
        6  6640 1 1 45 ARG HA   H   1.686   0.774  12.824 1.00 . A A . 45 ARG HA   1 1 
        6  6641 1 1 45 ARG HB2  H  -1.094   0.313  11.738 1.00 . A A . 45 ARG HB2  1 1 
        6  6642 1 1 45 ARG HB3  H  -0.417  -0.631  13.066 1.00 . A A . 45 ARG HB3  1 1 
        6  6643 1 1 45 ARG HD2  H  -2.878   1.130  13.305 1.00 . A A . 45 ARG HD2  1 1 
        6  6644 1 1 45 ARG HD3  H  -2.146   0.198  14.613 1.00 . A A . 45 ARG HD3  1 1 
        6  6645 1 1 45 ARG HE   H  -1.805   2.825  15.416 1.00 . A A . 45 ARG HE   1 1 
        6  6646 1 1 45 ARG HG2  H  -0.042   1.481  14.337 1.00 . A A . 45 ARG HG2  1 1 
        6  6647 1 1 45 ARG HG3  H  -0.784   2.384  13.015 1.00 . A A . 45 ARG HG3  1 1 
        6  6648 1 1 45 ARG HH11 H  -4.430   0.865  14.385 1.00 . A A . 45 ARG HH11 1 1 
        6  6649 1 1 45 ARG HH12 H  -5.604   1.715  15.333 1.00 . A A . 45 ARG HH12 1 1 
        6  6650 1 1 45 ARG HH21 H  -3.299   3.937  16.664 1.00 . A A . 45 ARG HH21 1 1 
        6  6651 1 1 45 ARG HH22 H  -4.963   3.455  16.633 1.00 . A A . 45 ARG HH22 1 1 
        6  6652 1 1 45 ARG N    N   0.976   1.740  11.079 1.00 . A A . 45 ARG N    1 1 
        6  6653 1 1 45 ARG NE   N  -2.502   2.231  15.078 1.00 . A A . 45 ARG NE   1 1 
        6  6654 1 1 45 ARG NH1  N  -4.659   1.593  15.031 1.00 . A A . 45 ARG NH1  1 1 
        6  6655 1 1 45 ARG NH2  N  -4.022   3.331  16.323 1.00 . A A . 45 ARG NH2  1 1 
        6  6656 1 1 45 ARG O    O   1.233  -0.869  10.088 1.00 . A A . 45 ARG O    1 1 
        6  6657 1 1 46 HIS C    C   1.516  -3.694  10.974 1.00 . A A . 46 HIS C    1 1 
        6  6658 1 1 46 HIS CA   C   2.704  -2.797  11.304 1.00 . A A . 46 HIS CA   1 1 
        6  6659 1 1 46 HIS CB   C   3.652  -3.535  12.257 1.00 . A A . 46 HIS CB   1 1 
        6  6660 1 1 46 HIS CD2  C   3.565  -6.109  11.740 1.00 . A A . 46 HIS CD2  1 1 
        6  6661 1 1 46 HIS CE1  C   5.228  -6.202  10.358 1.00 . A A . 46 HIS CE1  1 1 
        6  6662 1 1 46 HIS CG   C   4.065  -4.837  11.629 1.00 . A A . 46 HIS CG   1 1 
        6  6663 1 1 46 HIS H    H   2.394  -1.382  12.888 1.00 . A A . 46 HIS H    1 1 
        6  6664 1 1 46 HIS HA   H   3.233  -2.550  10.389 1.00 . A A . 46 HIS HA   1 1 
        6  6665 1 1 46 HIS HB2  H   4.528  -2.929  12.444 1.00 . A A . 46 HIS HB2  1 1 
        6  6666 1 1 46 HIS HB3  H   3.147  -3.737  13.192 1.00 . A A . 46 HIS HB3  1 1 
        6  6667 1 1 46 HIS HD1  H   5.702  -4.180  10.452 1.00 . A A . 46 HIS HD1  1 1 
        6  6668 1 1 46 HIS HD2  H   2.724  -6.397  12.354 1.00 . A A . 46 HIS HD2  1 1 
        6  6669 1 1 46 HIS HE1  H   5.965  -6.565   9.669 1.00 . A A . 46 HIS HE1  1 1 
        6  6670 1 1 46 HIS N    N   2.202  -1.551  11.946 1.00 . A A . 46 HIS N    1 1 
        6  6671 1 1 46 HIS ND1  N   5.127  -4.920  10.743 1.00 . A A . 46 HIS ND1  1 1 
        6  6672 1 1 46 HIS NE2  N   4.301  -6.968  10.936 1.00 . A A . 46 HIS NE2  1 1 
        6  6673 1 1 46 HIS O    O   0.800  -4.146  11.843 1.00 . A A . 46 HIS O    1 1 
        6  6674 1 1 47 TRP C    C   0.376  -5.200   7.832 1.00 . A A . 47 TRP C    1 1 
        6  6675 1 1 47 TRP CA   C   0.172  -4.826   9.314 1.00 . A A . 47 TRP CA   1 1 
        6  6676 1 1 47 TRP CB   C  -1.150  -4.066   9.514 1.00 . A A . 47 TRP CB   1 1 
        6  6677 1 1 47 TRP CD1  C  -2.487  -6.227   9.625 1.00 . A A . 47 TRP CD1  1 1 
        6  6678 1 1 47 TRP CD2  C  -3.457  -4.668   8.322 1.00 . A A . 47 TRP CD2  1 1 
        6  6679 1 1 47 TRP CE2  C  -4.288  -5.820   8.279 1.00 . A A . 47 TRP CE2  1 1 
        6  6680 1 1 47 TRP CE3  C  -3.850  -3.535   7.579 1.00 . A A . 47 TRP CE3  1 1 
        6  6681 1 1 47 TRP CG   C  -2.311  -4.960   9.172 1.00 . A A . 47 TRP CG   1 1 
        6  6682 1 1 47 TRP CH2  C  -5.850  -4.707   6.802 1.00 . A A . 47 TRP CH2  1 1 
        6  6683 1 1 47 TRP CZ2  C  -5.473  -5.841   7.531 1.00 . A A . 47 TRP CZ2  1 1 
        6  6684 1 1 47 TRP CZ3  C  -5.045  -3.554   6.828 1.00 . A A . 47 TRP CZ3  1 1 
        6  6685 1 1 47 TRP H    H   1.900  -3.582   9.036 1.00 . A A . 47 TRP H    1 1 
        6  6686 1 1 47 TRP HA   H   0.172  -5.718   9.921 1.00 . A A . 47 TRP HA   1 1 
        6  6687 1 1 47 TRP HB2  H  -1.230  -3.749  10.548 1.00 . A A . 47 TRP HB2  1 1 
        6  6688 1 1 47 TRP HB3  H  -1.162  -3.197   8.873 1.00 . A A . 47 TRP HB3  1 1 
        6  6689 1 1 47 TRP HD1  H  -1.828  -6.758  10.290 1.00 . A A . 47 TRP HD1  1 1 
        6  6690 1 1 47 TRP HE1  H  -4.004  -7.641   9.247 1.00 . A A . 47 TRP HE1  1 1 
        6  6691 1 1 47 TRP HE3  H  -3.234  -2.644   7.589 1.00 . A A . 47 TRP HE3  1 1 
        6  6692 1 1 47 TRP HH2  H  -6.764  -4.716   6.228 1.00 . A A . 47 TRP HH2  1 1 
        6  6693 1 1 47 TRP HZ2  H  -6.088  -6.728   7.511 1.00 . A A . 47 TRP HZ2  1 1 
        6  6694 1 1 47 TRP HZ3  H  -5.341  -2.680   6.263 1.00 . A A . 47 TRP HZ3  1 1 
        6  6695 1 1 47 TRP N    N   1.304  -3.956   9.719 1.00 . A A . 47 TRP N    1 1 
        6  6696 1 1 47 TRP NE1  N  -3.654  -6.737   9.086 1.00 . A A . 47 TRP NE1  1 1 
        6  6697 1 1 47 TRP O    O  -0.316  -4.699   6.968 1.00 . A A . 47 TRP O    1 1 
        6  6698 1 1 48 PRO C    C   0.494  -7.123   5.506 1.00 . A A . 48 PRO C    1 1 
        6  6699 1 1 48 PRO CA   C   1.701  -6.472   6.208 1.00 . A A . 48 PRO CA   1 1 
        6  6700 1 1 48 PRO CB   C   2.865  -7.485   6.386 1.00 . A A . 48 PRO CB   1 1 
        6  6701 1 1 48 PRO CD   C   2.218  -6.651   8.639 1.00 . A A . 48 PRO CD   1 1 
        6  6702 1 1 48 PRO CG   C   3.303  -7.436   7.876 1.00 . A A . 48 PRO CG   1 1 
        6  6703 1 1 48 PRO HA   H   2.052  -5.622   5.639 1.00 . A A . 48 PRO HA   1 1 
        6  6704 1 1 48 PRO HB2  H   2.530  -8.485   6.138 1.00 . A A . 48 PRO HB2  1 1 
        6  6705 1 1 48 PRO HB3  H   3.702  -7.215   5.751 1.00 . A A . 48 PRO HB3  1 1 
        6  6706 1 1 48 PRO HD2  H   1.639  -7.327   9.256 1.00 . A A . 48 PRO HD2  1 1 
        6  6707 1 1 48 PRO HD3  H   2.666  -5.876   9.247 1.00 . A A . 48 PRO HD3  1 1 
        6  6708 1 1 48 PRO HG2  H   3.393  -8.440   8.272 1.00 . A A . 48 PRO HG2  1 1 
        6  6709 1 1 48 PRO HG3  H   4.252  -6.919   7.966 1.00 . A A . 48 PRO HG3  1 1 
        6  6710 1 1 48 PRO N    N   1.360  -6.049   7.579 1.00 . A A . 48 PRO N    1 1 
        6  6711 1 1 48 PRO O    O   0.479  -7.279   4.298 1.00 . A A . 48 PRO O    1 1 
        6  6712 1 1 49 LYS C    C  -2.462  -7.066   4.809 1.00 . A A . 49 LYS C    1 1 
        6  6713 1 1 49 LYS CA   C  -1.683  -8.145   5.569 1.00 . A A . 49 LYS CA   1 1 
        6  6714 1 1 49 LYS CB   C  -2.576  -8.827   6.625 1.00 . A A . 49 LYS CB   1 1 
        6  6715 1 1 49 LYS CD   C  -4.888  -9.225   5.640 1.00 . A A . 49 LYS CD   1 1 
        6  6716 1 1 49 LYS CE   C  -5.799 -10.275   5.000 1.00 . A A . 49 LYS CE   1 1 
        6  6717 1 1 49 LYS CG   C  -3.526  -9.862   5.962 1.00 . A A . 49 LYS CG   1 1 
        6  6718 1 1 49 LYS H    H  -0.501  -7.379   7.205 1.00 . A A . 49 LYS H    1 1 
        6  6719 1 1 49 LYS HA   H  -1.321  -8.886   4.871 1.00 . A A . 49 LYS HA   1 1 
        6  6720 1 1 49 LYS HB2  H  -1.943  -9.335   7.343 1.00 . A A . 49 LYS HB2  1 1 
        6  6721 1 1 49 LYS HB3  H  -3.159  -8.078   7.140 1.00 . A A . 49 LYS HB3  1 1 
        6  6722 1 1 49 LYS HD2  H  -5.340  -8.857   6.552 1.00 . A A . 49 LYS HD2  1 1 
        6  6723 1 1 49 LYS HD3  H  -4.749  -8.408   4.955 1.00 . A A . 49 LYS HD3  1 1 
        6  6724 1 1 49 LYS HE2  H  -5.277 -10.754   4.183 1.00 . A A . 49 LYS HE2  1 1 
        6  6725 1 1 49 LYS HE3  H  -6.065 -11.018   5.740 1.00 . A A . 49 LYS HE3  1 1 
        6  6726 1 1 49 LYS HG2  H  -3.092 -10.243   5.052 1.00 . A A . 49 LYS HG2  1 1 
        6  6727 1 1 49 LYS HG3  H  -3.679 -10.686   6.643 1.00 . A A . 49 LYS HG3  1 1 
        6  6728 1 1 49 LYS HZ1  H  -7.305  -8.839   5.114 1.00 . A A . 49 LYS HZ1  1 1 
        6  6729 1 1 49 LYS HZ2  H  -6.856  -9.252   3.528 1.00 . A A . 49 LYS HZ2  1 1 
        6  6730 1 1 49 LYS HZ3  H  -7.805 -10.317   4.442 1.00 . A A . 49 LYS HZ3  1 1 
        6  6731 1 1 49 LYS N    N  -0.513  -7.507   6.235 1.00 . A A . 49 LYS N    1 1 
        6  6732 1 1 49 LYS NZ   N  -7.036  -9.621   4.482 1.00 . A A . 49 LYS NZ   1 1 
        6  6733 1 1 49 LYS O    O  -3.094  -7.332   3.802 1.00 . A A . 49 LYS O    1 1 
        6  6734 1 1 50 GLY C    C  -2.378  -4.502   3.213 1.00 . A A . 50 GLY C    1 1 
        6  6735 1 1 50 GLY CA   C  -3.100  -4.746   4.537 1.00 . A A . 50 GLY CA   1 1 
        6  6736 1 1 50 GLY H    H  -1.853  -5.641   6.051 1.00 . A A . 50 GLY H    1 1 
        6  6737 1 1 50 GLY HA2  H  -4.127  -5.039   4.344 1.00 . A A . 50 GLY HA2  1 1 
        6  6738 1 1 50 GLY HA3  H  -3.085  -3.845   5.125 1.00 . A A . 50 GLY HA3  1 1 
        6  6739 1 1 50 GLY N    N  -2.391  -5.842   5.259 1.00 . A A . 50 GLY N    1 1 
        6  6740 1 1 50 GLY O    O  -2.964  -4.045   2.250 1.00 . A A . 50 GLY O    1 1 
        6  6741 1 1 51 GLU C    C  -0.824  -5.679   0.895 1.00 . A A . 51 GLU C    1 1 
        6  6742 1 1 51 GLU CA   C  -0.356  -4.623   1.893 1.00 . A A . 51 GLU CA   1 1 
        6  6743 1 1 51 GLU CB   C   1.148  -4.787   2.153 1.00 . A A . 51 GLU CB   1 1 
        6  6744 1 1 51 GLU CD   C   1.558  -2.501   3.176 1.00 . A A . 51 GLU CD   1 1 
        6  6745 1 1 51 GLU CG   C   1.568  -4.016   3.424 1.00 . A A . 51 GLU CG   1 1 
        6  6746 1 1 51 GLU H    H  -0.660  -5.190   3.940 1.00 . A A . 51 GLU H    1 1 
        6  6747 1 1 51 GLU HA   H  -0.554  -3.639   1.495 1.00 . A A . 51 GLU HA   1 1 
        6  6748 1 1 51 GLU HB2  H   1.369  -5.837   2.287 1.00 . A A . 51 GLU HB2  1 1 
        6  6749 1 1 51 GLU HB3  H   1.699  -4.409   1.306 1.00 . A A . 51 GLU HB3  1 1 
        6  6750 1 1 51 GLU HG2  H   0.888  -4.245   4.226 1.00 . A A . 51 GLU HG2  1 1 
        6  6751 1 1 51 GLU HG3  H   2.565  -4.324   3.709 1.00 . A A . 51 GLU HG3  1 1 
        6  6752 1 1 51 GLU N    N  -1.111  -4.814   3.156 1.00 . A A . 51 GLU N    1 1 
        6  6753 1 1 51 GLU O    O  -0.852  -5.456  -0.300 1.00 . A A . 51 GLU O    1 1 
        6  6754 1 1 51 GLU OE1  O   0.570  -2.008   2.665 1.00 . A A . 51 GLU OE1  1 1 
        6  6755 1 1 51 GLU OE2  O   2.537  -1.860   3.525 1.00 . A A . 51 GLU OE2  1 1 
        6  6756 1 1 52 GLN C    C  -2.910  -7.388  -0.286 1.00 . A A . 52 GLN C    1 1 
        6  6757 1 1 52 GLN CA   C  -1.672  -7.890   0.447 1.00 . A A . 52 GLN CA   1 1 
        6  6758 1 1 52 GLN CB   C  -2.025  -9.147   1.243 1.00 . A A . 52 GLN CB   1 1 
        6  6759 1 1 52 GLN CD   C  -0.260 -10.763   0.511 1.00 . A A . 52 GLN CD   1 1 
        6  6760 1 1 52 GLN CG   C  -0.740  -9.874   1.659 1.00 . A A . 52 GLN CG   1 1 
        6  6761 1 1 52 GLN H    H  -1.173  -6.999   2.339 1.00 . A A . 52 GLN H    1 1 
        6  6762 1 1 52 GLN HA   H  -0.894  -8.118  -0.266 1.00 . A A . 52 GLN HA   1 1 
        6  6763 1 1 52 GLN HB2  H  -2.581  -8.866   2.123 1.00 . A A . 52 GLN HB2  1 1 
        6  6764 1 1 52 GLN HB3  H  -2.631  -9.802   0.631 1.00 . A A . 52 GLN HB3  1 1 
        6  6765 1 1 52 GLN HE21 H   0.453  -9.251  -0.564 1.00 . A A . 52 GLN HE21 1 1 
        6  6766 1 1 52 GLN HE22 H   0.626 -10.788  -1.263 1.00 . A A . 52 GLN HE22 1 1 
        6  6767 1 1 52 GLN HG2  H   0.026  -9.150   1.904 1.00 . A A . 52 GLN HG2  1 1 
        6  6768 1 1 52 GLN HG3  H  -0.942 -10.488   2.522 1.00 . A A . 52 GLN HG3  1 1 
        6  6769 1 1 52 GLN N    N  -1.199  -6.830   1.373 1.00 . A A . 52 GLN N    1 1 
        6  6770 1 1 52 GLN NE2  N   0.322 -10.222  -0.523 1.00 . A A . 52 GLN NE2  1 1 
        6  6771 1 1 52 GLN O    O  -3.057  -7.584  -1.476 1.00 . A A . 52 GLN O    1 1 
        6  6772 1 1 52 GLN OE1  O  -0.423 -11.964   0.552 1.00 . A A . 52 GLN OE1  1 1 
        6  6773 1 1 53 ILE C    C  -4.622  -5.318  -1.419 1.00 . A A . 53 ILE C    1 1 
        6  6774 1 1 53 ILE CA   C  -5.032  -6.221  -0.256 1.00 . A A . 53 ILE CA   1 1 
        6  6775 1 1 53 ILE CB   C  -5.855  -5.427   0.764 1.00 . A A . 53 ILE CB   1 1 
        6  6776 1 1 53 ILE CD1  C  -6.926  -5.565   3.027 1.00 . A A . 53 ILE CD1  1 1 
        6  6777 1 1 53 ILE CG1  C  -6.201  -6.350   1.928 1.00 . A A . 53 ILE CG1  1 1 
        6  6778 1 1 53 ILE CG2  C  -7.153  -4.907   0.138 1.00 . A A . 53 ILE CG2  1 1 
        6  6779 1 1 53 ILE H    H  -3.660  -6.586   1.374 1.00 . A A . 53 ILE H    1 1 
        6  6780 1 1 53 ILE HA   H  -5.616  -7.052  -0.629 1.00 . A A . 53 ILE HA   1 1 
        6  6781 1 1 53 ILE HB   H  -5.272  -4.594   1.127 1.00 . A A . 53 ILE HB   1 1 
        6  6782 1 1 53 ILE HD11 H  -6.476  -4.588   3.134 1.00 . A A . 53 ILE HD11 1 1 
        6  6783 1 1 53 ILE HD12 H  -7.970  -5.456   2.770 1.00 . A A . 53 ILE HD12 1 1 
        6  6784 1 1 53 ILE HD13 H  -6.842  -6.100   3.961 1.00 . A A . 53 ILE HD13 1 1 
        6  6785 1 1 53 ILE HG12 H  -6.840  -7.147   1.576 1.00 . A A . 53 ILE HG12 1 1 
        6  6786 1 1 53 ILE HG13 H  -5.290  -6.767   2.331 1.00 . A A . 53 ILE HG13 1 1 
        6  6787 1 1 53 ILE HG21 H  -6.944  -4.434  -0.808 1.00 . A A . 53 ILE HG21 1 1 
        6  6788 1 1 53 ILE HG22 H  -7.836  -5.730  -0.014 1.00 . A A . 53 ILE HG22 1 1 
        6  6789 1 1 53 ILE HG23 H  -7.606  -4.188   0.806 1.00 . A A . 53 ILE HG23 1 1 
        6  6790 1 1 53 ILE N    N  -3.801  -6.736   0.412 1.00 . A A . 53 ILE N    1 1 
        6  6791 1 1 53 ILE O    O  -5.052  -5.497  -2.546 1.00 . A A . 53 ILE O    1 1 
        6  6792 1 1 54 ILE C    C  -2.572  -4.183  -3.303 1.00 . A A . 54 ILE C    1 1 
        6  6793 1 1 54 ILE CA   C  -3.365  -3.424  -2.232 1.00 . A A . 54 ILE CA   1 1 
        6  6794 1 1 54 ILE CB   C  -2.474  -2.335  -1.619 1.00 . A A . 54 ILE CB   1 1 
        6  6795 1 1 54 ILE CD1  C  -2.442  -0.700   0.308 1.00 . A A . 54 ILE CD1  1 1 
        6  6796 1 1 54 ILE CG1  C  -3.331  -1.446  -0.699 1.00 . A A . 54 ILE CG1  1 1 
        6  6797 1 1 54 ILE CG2  C  -1.844  -1.489  -2.751 1.00 . A A . 54 ILE CG2  1 1 
        6  6798 1 1 54 ILE H    H  -3.470  -4.213  -0.241 1.00 . A A . 54 ILE H    1 1 
        6  6799 1 1 54 ILE HA   H  -4.236  -2.959  -2.680 1.00 . A A . 54 ILE HA   1 1 
        6  6800 1 1 54 ILE HB   H  -1.688  -2.806  -1.044 1.00 . A A . 54 ILE HB   1 1 
        6  6801 1 1 54 ILE HD11 H  -1.748  -1.389   0.764 1.00 . A A . 54 ILE HD11 1 1 
        6  6802 1 1 54 ILE HD12 H  -1.898   0.081  -0.197 1.00 . A A . 54 ILE HD12 1 1 
        6  6803 1 1 54 ILE HD13 H  -3.064  -0.266   1.075 1.00 . A A . 54 ILE HD13 1 1 
        6  6804 1 1 54 ILE HG12 H  -3.868  -0.730  -1.302 1.00 . A A . 54 ILE HG12 1 1 
        6  6805 1 1 54 ILE HG13 H  -4.037  -2.061  -0.158 1.00 . A A . 54 ILE HG13 1 1 
        6  6806 1 1 54 ILE HG21 H  -2.480  -1.521  -3.623 1.00 . A A . 54 ILE HG21 1 1 
        6  6807 1 1 54 ILE HG22 H  -1.730  -0.463  -2.432 1.00 . A A . 54 ILE HG22 1 1 
        6  6808 1 1 54 ILE HG23 H  -0.875  -1.893  -3.005 1.00 . A A . 54 ILE HG23 1 1 
        6  6809 1 1 54 ILE N    N  -3.800  -4.345  -1.156 1.00 . A A . 54 ILE N    1 1 
        6  6810 1 1 54 ILE O    O  -2.872  -4.112  -4.478 1.00 . A A . 54 ILE O    1 1 
        6  6811 1 1 55 ALA C    C  -1.624  -6.561  -4.729 1.00 . A A . 55 ALA C    1 1 
        6  6812 1 1 55 ALA CA   C  -0.726  -5.629  -3.910 1.00 . A A . 55 ALA CA   1 1 
        6  6813 1 1 55 ALA CB   C   0.334  -6.449  -3.174 1.00 . A A . 55 ALA CB   1 1 
        6  6814 1 1 55 ALA H    H  -1.310  -4.927  -1.963 1.00 . A A . 55 ALA H    1 1 
        6  6815 1 1 55 ALA HA   H  -0.239  -4.924  -4.568 1.00 . A A . 55 ALA HA   1 1 
        6  6816 1 1 55 ALA HB1  H   0.938  -5.790  -2.564 1.00 . A A . 55 ALA HB1  1 1 
        6  6817 1 1 55 ALA HB2  H  -0.148  -7.178  -2.541 1.00 . A A . 55 ALA HB2  1 1 
        6  6818 1 1 55 ALA HB3  H   0.965  -6.954  -3.890 1.00 . A A . 55 ALA HB3  1 1 
        6  6819 1 1 55 ALA N    N  -1.549  -4.891  -2.911 1.00 . A A . 55 ALA N    1 1 
        6  6820 1 1 55 ALA O    O  -1.423  -6.750  -5.910 1.00 . A A . 55 ALA O    1 1 
        6  6821 1 1 56 ASN C    C  -4.176  -7.311  -6.026 1.00 . A A . 56 ASN C    1 1 
        6  6822 1 1 56 ASN CA   C  -3.530  -8.055  -4.848 1.00 . A A . 56 ASN CA   1 1 
        6  6823 1 1 56 ASN CB   C  -4.624  -8.565  -3.911 1.00 . A A . 56 ASN CB   1 1 
        6  6824 1 1 56 ASN CG   C  -5.459  -9.620  -4.634 1.00 . A A . 56 ASN CG   1 1 
        6  6825 1 1 56 ASN H    H  -2.759  -6.967  -3.153 1.00 . A A . 56 ASN H    1 1 
        6  6826 1 1 56 ASN HA   H  -2.963  -8.896  -5.224 1.00 . A A . 56 ASN HA   1 1 
        6  6827 1 1 56 ASN HB2  H  -4.172  -9.004  -3.032 1.00 . A A . 56 ASN HB2  1 1 
        6  6828 1 1 56 ASN HB3  H  -5.260  -7.745  -3.621 1.00 . A A . 56 ASN HB3  1 1 
        6  6829 1 1 56 ASN HD21 H  -4.331 -11.136  -4.026 1.00 . A A . 56 ASN HD21 1 1 
        6  6830 1 1 56 ASN HD22 H  -5.648 -11.560  -5.009 1.00 . A A . 56 ASN HD22 1 1 
        6  6831 1 1 56 ASN N    N  -2.615  -7.140  -4.108 1.00 . A A . 56 ASN N    1 1 
        6  6832 1 1 56 ASN ND2  N  -5.119 -10.876  -4.550 1.00 . A A . 56 ASN ND2  1 1 
        6  6833 1 1 56 ASN O    O  -4.442  -7.887  -7.065 1.00 . A A . 56 ASN O    1 1 
        6  6834 1 1 56 ASN OD1  O  -6.434  -9.299  -5.286 1.00 . A A . 56 ASN OD1  1 1 
        6  6835 1 1 57 ALA C    C  -4.153  -5.307  -8.226 1.00 . A A . 57 ALA C    1 1 
        6  6836 1 1 57 ALA CA   C  -5.069  -5.262  -6.994 1.00 . A A . 57 ALA CA   1 1 
        6  6837 1 1 57 ALA CB   C  -5.285  -3.801  -6.569 1.00 . A A . 57 ALA CB   1 1 
        6  6838 1 1 57 ALA H    H  -4.228  -5.588  -5.023 1.00 . A A . 57 ALA H    1 1 
        6  6839 1 1 57 ALA HA   H  -6.023  -5.706  -7.241 1.00 . A A . 57 ALA HA   1 1 
        6  6840 1 1 57 ALA HB1  H  -5.637  -3.765  -5.549 1.00 . A A . 57 ALA HB1  1 1 
        6  6841 1 1 57 ALA HB2  H  -4.353  -3.259  -6.648 1.00 . A A . 57 ALA HB2  1 1 
        6  6842 1 1 57 ALA HB3  H  -6.020  -3.348  -7.217 1.00 . A A . 57 ALA HB3  1 1 
        6  6843 1 1 57 ALA N    N  -4.438  -6.035  -5.873 1.00 . A A . 57 ALA N    1 1 
        6  6844 1 1 57 ALA O    O  -4.613  -5.371  -9.349 1.00 . A A . 57 ALA O    1 1 
        6  6845 1 1 58 LEU C    C  -1.564  -6.802  -9.466 1.00 . A A . 58 LEU C    1 1 
        6  6846 1 1 58 LEU CA   C  -1.912  -5.337  -9.180 1.00 . A A . 58 LEU CA   1 1 
        6  6847 1 1 58 LEU CB   C  -0.637  -4.579  -8.814 1.00 . A A . 58 LEU CB   1 1 
        6  6848 1 1 58 LEU CD1  C   0.286  -2.412  -8.002 1.00 . A A . 58 LEU CD1  1 1 
        6  6849 1 1 58 LEU CD2  C  -1.132  -2.441 -10.084 1.00 . A A . 58 LEU CD2  1 1 
        6  6850 1 1 58 LEU CG   C  -0.917  -3.074  -8.691 1.00 . A A . 58 LEU CG   1 1 
        6  6851 1 1 58 LEU H    H  -2.511  -5.238  -7.113 1.00 . A A . 58 LEU H    1 1 
        6  6852 1 1 58 LEU HA   H  -2.364  -4.891 -10.055 1.00 . A A . 58 LEU HA   1 1 
        6  6853 1 1 58 LEU HB2  H  -0.271  -4.946  -7.863 1.00 . A A . 58 LEU HB2  1 1 
        6  6854 1 1 58 LEU HB3  H   0.113  -4.749  -9.566 1.00 . A A . 58 LEU HB3  1 1 
        6  6855 1 1 58 LEU HD11 H   1.195  -2.703  -8.508 1.00 . A A . 58 LEU HD11 1 1 
        6  6856 1 1 58 LEU HD12 H   0.187  -1.337  -8.034 1.00 . A A . 58 LEU HD12 1 1 
        6  6857 1 1 58 LEU HD13 H   0.332  -2.740  -6.975 1.00 . A A . 58 LEU HD13 1 1 
        6  6858 1 1 58 LEU HD21 H  -0.452  -2.882 -10.796 1.00 . A A . 58 LEU HD21 1 1 
        6  6859 1 1 58 LEU HD22 H  -2.148  -2.610 -10.406 1.00 . A A . 58 LEU HD22 1 1 
        6  6860 1 1 58 LEU HD23 H  -0.951  -1.375 -10.031 1.00 . A A . 58 LEU HD23 1 1 
        6  6861 1 1 58 LEU HG   H  -1.801  -2.930  -8.087 1.00 . A A . 58 LEU HG   1 1 
        6  6862 1 1 58 LEU N    N  -2.860  -5.285  -8.025 1.00 . A A . 58 LEU N    1 1 
        6  6863 1 1 58 LEU O    O  -0.668  -7.101 -10.230 1.00 . A A . 58 LEU O    1 1 
        6  6864 1 1 59 GLU C    C  -0.487  -9.426  -8.864 1.00 . A A . 59 GLU C    1 1 
        6  6865 1 1 59 GLU CA   C  -1.979  -9.164  -9.085 1.00 . A A . 59 GLU CA   1 1 
        6  6866 1 1 59 GLU CB   C  -2.360  -9.537 -10.521 1.00 . A A . 59 GLU CB   1 1 
        6  6867 1 1 59 GLU CD   C  -4.319  -9.930 -12.026 1.00 . A A . 59 GLU CD   1 1 
        6  6868 1 1 59 GLU CG   C  -3.855  -9.287 -10.719 1.00 . A A . 59 GLU CG   1 1 
        6  6869 1 1 59 GLU H    H  -2.983  -7.456  -8.242 1.00 . A A . 59 GLU H    1 1 
        6  6870 1 1 59 GLU HA   H  -2.555  -9.764  -8.395 1.00 . A A . 59 GLU HA   1 1 
        6  6871 1 1 59 GLU HB2  H  -1.791  -8.934 -11.215 1.00 . A A . 59 GLU HB2  1 1 
        6  6872 1 1 59 GLU HB3  H  -2.144 -10.583 -10.694 1.00 . A A . 59 GLU HB3  1 1 
        6  6873 1 1 59 GLU HG2  H  -4.401  -9.716  -9.891 1.00 . A A . 59 GLU HG2  1 1 
        6  6874 1 1 59 GLU HG3  H  -4.039  -8.223 -10.758 1.00 . A A . 59 GLU HG3  1 1 
        6  6875 1 1 59 GLU N    N  -2.267  -7.719  -8.854 1.00 . A A . 59 GLU N    1 1 
        6  6876 1 1 59 GLU O    O   0.072 -10.360  -9.404 1.00 . A A . 59 GLU O    1 1 
        6  6877 1 1 59 GLU OE1  O  -4.288 -11.147 -12.111 1.00 . A A . 59 GLU OE1  1 1 
        6  6878 1 1 59 GLU OE2  O  -4.700  -9.193 -12.918 1.00 . A A . 59 GLU OE2  1 1 
        6  6879 1 1 60 THR C    C   1.852  -9.060  -6.301 1.00 . A A . 60 THR C    1 1 
        6  6880 1 1 60 THR CA   C   1.624  -8.781  -7.796 1.00 . A A . 60 THR CA   1 1 
        6  6881 1 1 60 THR CB   C   2.380  -7.511  -8.226 1.00 . A A . 60 THR CB   1 1 
        6  6882 1 1 60 THR CG2  C   2.228  -6.396  -7.181 1.00 . A A . 60 THR CG2  1 1 
        6  6883 1 1 60 THR H    H  -0.325  -7.857  -7.651 1.00 . A A . 60 THR H    1 1 
        6  6884 1 1 60 THR HA   H   2.002  -9.619  -8.364 1.00 . A A . 60 THR HA   1 1 
        6  6885 1 1 60 THR HB   H   1.982  -7.169  -9.170 1.00 . A A . 60 THR HB   1 1 
        6  6886 1 1 60 THR HG1  H   4.162  -7.132  -8.902 1.00 . A A . 60 THR HG1  1 1 
        6  6887 1 1 60 THR HG21 H   1.247  -6.449  -6.730 1.00 . A A . 60 THR HG21 1 1 
        6  6888 1 1 60 THR HG22 H   2.982  -6.515  -6.417 1.00 . A A . 60 THR HG22 1 1 
        6  6889 1 1 60 THR HG23 H   2.352  -5.433  -7.659 1.00 . A A . 60 THR HG23 1 1 
        6  6890 1 1 60 THR N    N   0.161  -8.601  -8.071 1.00 . A A . 60 THR N    1 1 
        6  6891 1 1 60 THR O    O   0.924  -9.328  -5.562 1.00 . A A . 60 THR O    1 1 
        6  6892 1 1 60 THR OG1  O   3.756  -7.826  -8.383 1.00 . A A . 60 THR OG1  1 1 
        6  6893 1 1 61 LYS C    C   3.749  -7.933  -3.732 1.00 . A A . 61 LYS C    1 1 
        6  6894 1 1 61 LYS CA   C   3.413  -9.274  -4.426 1.00 . A A . 61 LYS CA   1 1 
        6  6895 1 1 61 LYS CB   C   4.639 -10.206  -4.371 1.00 . A A . 61 LYS CB   1 1 
        6  6896 1 1 61 LYS CD   C   4.835 -10.738  -6.862 1.00 . A A . 61 LYS CD   1 1 
        6  6897 1 1 61 LYS CE   C   5.683 -11.746  -7.636 1.00 . A A . 61 LYS CE   1 1 
        6  6898 1 1 61 LYS CG   C   4.515 -11.296  -5.445 1.00 . A A . 61 LYS CG   1 1 
        6  6899 1 1 61 LYS H    H   3.812  -8.793  -6.486 1.00 . A A . 61 LYS H    1 1 
        6  6900 1 1 61 LYS HA   H   2.574  -9.751  -3.953 1.00 . A A . 61 LYS HA   1 1 
        6  6901 1 1 61 LYS HB2  H   5.537  -9.632  -4.541 1.00 . A A . 61 LYS HB2  1 1 
        6  6902 1 1 61 LYS HB3  H   4.696 -10.675  -3.403 1.00 . A A . 61 LYS HB3  1 1 
        6  6903 1 1 61 LYS HD2  H   3.915 -10.570  -7.403 1.00 . A A . 61 LYS HD2  1 1 
        6  6904 1 1 61 LYS HD3  H   5.377  -9.804  -6.790 1.00 . A A . 61 LYS HD3  1 1 
        6  6905 1 1 61 LYS HE2  H   5.645 -11.518  -8.690 1.00 . A A . 61 LYS HE2  1 1 
        6  6906 1 1 61 LYS HE3  H   6.704 -11.695  -7.293 1.00 . A A . 61 LYS HE3  1 1 
        6  6907 1 1 61 LYS HG2  H   5.203 -12.094  -5.204 1.00 . A A . 61 LYS HG2  1 1 
        6  6908 1 1 61 LYS HG3  H   3.509 -11.689  -5.433 1.00 . A A . 61 LYS HG3  1 1 
        6  6909 1 1 61 LYS HZ1  H   4.368 -13.070  -6.712 1.00 . A A . 61 LYS HZ1  1 1 
        6  6910 1 1 61 LYS HZ2  H   4.797 -13.509  -8.298 1.00 . A A . 61 LYS HZ2  1 1 
        6  6911 1 1 61 LYS HZ3  H   5.903 -13.723  -7.026 1.00 . A A . 61 LYS HZ3  1 1 
        6  6912 1 1 61 LYS N    N   3.088  -9.006  -5.861 1.00 . A A . 61 LYS N    1 1 
        6  6913 1 1 61 LYS NZ   N   5.148 -13.117  -7.401 1.00 . A A . 61 LYS NZ   1 1 
        6  6914 1 1 61 LYS O    O   4.213  -7.026  -4.389 1.00 . A A . 61 LYS O    1 1 
        6  6915 1 1 62 PRO C    C   5.324  -6.241  -1.820 1.00 . A A . 62 PRO C    1 1 
        6  6916 1 1 62 PRO CA   C   3.822  -6.570  -1.715 1.00 . A A . 62 PRO CA   1 1 
        6  6917 1 1 62 PRO CB   C   3.388  -6.828  -0.252 1.00 . A A . 62 PRO CB   1 1 
        6  6918 1 1 62 PRO CD   C   2.958  -8.898  -1.588 1.00 . A A . 62 PRO CD   1 1 
        6  6919 1 1 62 PRO CG   C   2.965  -8.321  -0.155 1.00 . A A . 62 PRO CG   1 1 
        6  6920 1 1 62 PRO HA   H   3.241  -5.761  -2.135 1.00 . A A . 62 PRO HA   1 1 
        6  6921 1 1 62 PRO HB2  H   4.203  -6.621   0.431 1.00 . A A . 62 PRO HB2  1 1 
        6  6922 1 1 62 PRO HB3  H   2.544  -6.198  -0.004 1.00 . A A . 62 PRO HB3  1 1 
        6  6923 1 1 62 PRO HD2  H   3.570  -9.787  -1.640 1.00 . A A . 62 PRO HD2  1 1 
        6  6924 1 1 62 PRO HD3  H   1.946  -9.119  -1.894 1.00 . A A . 62 PRO HD3  1 1 
        6  6925 1 1 62 PRO HG2  H   3.673  -8.861   0.460 1.00 . A A . 62 PRO HG2  1 1 
        6  6926 1 1 62 PRO HG3  H   1.976  -8.397   0.276 1.00 . A A . 62 PRO HG3  1 1 
        6  6927 1 1 62 PRO N    N   3.522  -7.825  -2.435 1.00 . A A . 62 PRO N    1 1 
        6  6928 1 1 62 PRO O    O   5.730  -5.109  -1.654 1.00 . A A . 62 PRO O    1 1 
        6  6929 1 1 63 GLU C    C   7.879  -5.956  -3.335 1.00 . A A . 63 GLU C    1 1 
        6  6930 1 1 63 GLU CA   C   7.616  -6.952  -2.199 1.00 . A A . 63 GLU CA   1 1 
        6  6931 1 1 63 GLU CB   C   8.365  -8.276  -2.455 1.00 . A A . 63 GLU CB   1 1 
        6  6932 1 1 63 GLU CD   C   8.600 -10.126  -4.141 1.00 . A A . 63 GLU CD   1 1 
        6  6933 1 1 63 GLU CG   C   8.399  -8.618  -3.958 1.00 . A A . 63 GLU CG   1 1 
        6  6934 1 1 63 GLU H    H   5.807  -8.128  -2.216 1.00 . A A . 63 GLU H    1 1 
        6  6935 1 1 63 GLU HA   H   7.965  -6.523  -1.268 1.00 . A A . 63 GLU HA   1 1 
        6  6936 1 1 63 GLU HB2  H   9.378  -8.186  -2.091 1.00 . A A . 63 GLU HB2  1 1 
        6  6937 1 1 63 GLU HB3  H   7.865  -9.069  -1.918 1.00 . A A . 63 GLU HB3  1 1 
        6  6938 1 1 63 GLU HG2  H   7.470  -8.322  -4.416 1.00 . A A . 63 GLU HG2  1 1 
        6  6939 1 1 63 GLU HG3  H   9.216  -8.089  -4.431 1.00 . A A . 63 GLU HG3  1 1 
        6  6940 1 1 63 GLU N    N   6.150  -7.219  -2.087 1.00 . A A . 63 GLU N    1 1 
        6  6941 1 1 63 GLU O    O   8.974  -5.454  -3.491 1.00 . A A . 63 GLU O    1 1 
        6  6942 1 1 63 GLU OE1  O   9.646 -10.619  -3.747 1.00 . A A . 63 GLU OE1  1 1 
        6  6943 1 1 63 GLU OE2  O   7.704 -10.759  -4.672 1.00 . A A . 63 GLU OE2  1 1 
        6  6944 1 1 64 VAL C    C   6.726  -3.318  -4.848 1.00 . A A . 64 VAL C    1 1 
        6  6945 1 1 64 VAL CA   C   7.083  -4.731  -5.280 1.00 . A A . 64 VAL CA   1 1 
        6  6946 1 1 64 VAL CB   C   6.170  -5.143  -6.434 1.00 . A A . 64 VAL CB   1 1 
        6  6947 1 1 64 VAL CG1  C   6.487  -4.309  -7.682 1.00 . A A . 64 VAL CG1  1 1 
        6  6948 1 1 64 VAL CG2  C   6.393  -6.620  -6.732 1.00 . A A . 64 VAL CG2  1 1 
        6  6949 1 1 64 VAL H    H   6.016  -6.108  -4.001 1.00 . A A . 64 VAL H    1 1 
        6  6950 1 1 64 VAL HA   H   8.114  -4.763  -5.610 1.00 . A A . 64 VAL HA   1 1 
        6  6951 1 1 64 VAL HB   H   5.143  -4.983  -6.149 1.00 . A A . 64 VAL HB   1 1 
        6  6952 1 1 64 VAL HG11 H   7.558  -4.257  -7.822 1.00 . A A . 64 VAL HG11 1 1 
        6  6953 1 1 64 VAL HG12 H   6.032  -4.770  -8.548 1.00 . A A . 64 VAL HG12 1 1 
        6  6954 1 1 64 VAL HG13 H   6.095  -3.314  -7.558 1.00 . A A . 64 VAL HG13 1 1 
        6  6955 1 1 64 VAL HG21 H   7.445  -6.796  -6.895 1.00 . A A . 64 VAL HG21 1 1 
        6  6956 1 1 64 VAL HG22 H   6.057  -7.206  -5.893 1.00 . A A . 64 VAL HG22 1 1 
        6  6957 1 1 64 VAL HG23 H   5.837  -6.897  -7.614 1.00 . A A . 64 VAL HG23 1 1 
        6  6958 1 1 64 VAL N    N   6.888  -5.681  -4.140 1.00 . A A . 64 VAL N    1 1 
        6  6959 1 1 64 VAL O    O   7.352  -2.363  -5.258 1.00 . A A . 64 VAL O    1 1 
        6  6960 1 1 65 ILE C    C   6.164  -1.410  -2.325 1.00 . A A . 65 ILE C    1 1 
        6  6961 1 1 65 ILE CA   C   5.350  -1.796  -3.569 1.00 . A A . 65 ILE CA   1 1 
        6  6962 1 1 65 ILE CB   C   3.851  -1.732  -3.246 1.00 . A A . 65 ILE CB   1 1 
        6  6963 1 1 65 ILE CD1  C   2.721  -3.668  -4.434 1.00 . A A . 65 ILE CD1  1 1 
        6  6964 1 1 65 ILE CG1  C   3.009  -2.161  -4.483 1.00 . A A . 65 ILE CG1  1 1 
        6  6965 1 1 65 ILE CG2  C   3.501  -0.291  -2.864 1.00 . A A . 65 ILE CG2  1 1 
        6  6966 1 1 65 ILE H    H   5.240  -3.950  -3.690 1.00 . A A . 65 ILE H    1 1 
        6  6967 1 1 65 ILE HA   H   5.566  -1.088  -4.363 1.00 . A A . 65 ILE HA   1 1 
        6  6968 1 1 65 ILE HB   H   3.640  -2.379  -2.416 1.00 . A A . 65 ILE HB   1 1 
        6  6969 1 1 65 ILE HD11 H   2.274  -3.920  -3.484 1.00 . A A . 65 ILE HD11 1 1 
        6  6970 1 1 65 ILE HD12 H   2.041  -3.932  -5.230 1.00 . A A . 65 ILE HD12 1 1 
        6  6971 1 1 65 ILE HD13 H   3.642  -4.214  -4.551 1.00 . A A . 65 ILE HD13 1 1 
        6  6972 1 1 65 ILE HG12 H   2.064  -1.627  -4.491 1.00 . A A . 65 ILE HG12 1 1 
        6  6973 1 1 65 ILE HG13 H   3.549  -1.930  -5.393 1.00 . A A . 65 ILE HG13 1 1 
        6  6974 1 1 65 ILE HG21 H   3.821   0.374  -3.654 1.00 . A A . 65 ILE HG21 1 1 
        6  6975 1 1 65 ILE HG22 H   2.434  -0.196  -2.727 1.00 . A A . 65 ILE HG22 1 1 
        6  6976 1 1 65 ILE HG23 H   4.003  -0.028  -1.945 1.00 . A A . 65 ILE HG23 1 1 
        6  6977 1 1 65 ILE N    N   5.731  -3.168  -4.015 1.00 . A A . 65 ILE N    1 1 
        6  6978 1 1 65 ILE O    O   6.485  -0.255  -2.132 1.00 . A A . 65 ILE O    1 1 
        6  6979 1 1 66 TRP C    C   8.568  -2.918  -0.162 1.00 . A A . 66 TRP C    1 1 
        6  6980 1 1 66 TRP CA   C   7.319  -2.020  -0.249 1.00 . A A . 66 TRP CA   1 1 
        6  6981 1 1 66 TRP CB   C   6.444  -2.231   0.996 1.00 . A A . 66 TRP CB   1 1 
        6  6982 1 1 66 TRP CD1  C   5.567   0.104   1.419 1.00 . A A . 66 TRP CD1  1 1 
        6  6983 1 1 66 TRP CD2  C   3.990  -1.286   0.602 1.00 . A A . 66 TRP CD2  1 1 
        6  6984 1 1 66 TRP CE2  C   3.369  -0.017   0.782 1.00 . A A . 66 TRP CE2  1 1 
        6  6985 1 1 66 TRP CE3  C   3.206  -2.349   0.092 1.00 . A A . 66 TRP CE3  1 1 
        6  6986 1 1 66 TRP CG   C   5.384  -1.179   1.018 1.00 . A A . 66 TRP CG   1 1 
        6  6987 1 1 66 TRP CH2  C   1.256  -0.878  -0.045 1.00 . A A . 66 TRP CH2  1 1 
        6  6988 1 1 66 TRP CZ2  C   2.018   0.188   0.464 1.00 . A A . 66 TRP CZ2  1 1 
        6  6989 1 1 66 TRP CZ3  C   1.849  -2.143  -0.231 1.00 . A A . 66 TRP CZ3  1 1 
        6  6990 1 1 66 TRP H    H   6.256  -3.282  -1.651 1.00 . A A . 66 TRP H    1 1 
        6  6991 1 1 66 TRP HA   H   7.635  -0.986  -0.274 1.00 . A A . 66 TRP HA   1 1 
        6  6992 1 1 66 TRP HB2  H   5.985  -3.210   0.957 1.00 . A A . 66 TRP HB2  1 1 
        6  6993 1 1 66 TRP HB3  H   7.051  -2.154   1.890 1.00 . A A . 66 TRP HB3  1 1 
        6  6994 1 1 66 TRP HD1  H   6.491   0.521   1.788 1.00 . A A . 66 TRP HD1  1 1 
        6  6995 1 1 66 TRP HE1  H   4.235   1.737   1.506 1.00 . A A . 66 TRP HE1  1 1 
        6  6996 1 1 66 TRP HE3  H   3.649  -3.323  -0.055 1.00 . A A . 66 TRP HE3  1 1 
        6  6997 1 1 66 TRP HH2  H   0.224  -0.733  -0.296 1.00 . A A . 66 TRP HH2  1 1 
        6  6998 1 1 66 TRP HZ2  H   1.564   1.158   0.606 1.00 . A A . 66 TRP HZ2  1 1 
        6  6999 1 1 66 TRP HZ3  H   1.261  -2.956  -0.627 1.00 . A A . 66 TRP HZ3  1 1 
        6  7000 1 1 66 TRP N    N   6.516  -2.353  -1.480 1.00 . A A . 66 TRP N    1 1 
        6  7001 1 1 66 TRP NE1  N   4.372   0.792   1.282 1.00 . A A . 66 TRP NE1  1 1 
        6  7002 1 1 66 TRP O    O   8.613  -3.819   0.649 1.00 . A A . 66 TRP O    1 1 
        6  7003 1 1 67 PRO C    C  11.596  -3.108   0.296 1.00 . A A . 67 PRO C    1 1 
        6  7004 1 1 67 PRO CA   C  10.815  -3.430  -0.985 1.00 . A A . 67 PRO CA   1 1 
        6  7005 1 1 67 PRO CB   C  11.588  -2.948  -2.235 1.00 . A A . 67 PRO CB   1 1 
        6  7006 1 1 67 PRO CD   C   9.522  -1.560  -2.001 1.00 . A A . 67 PRO CD   1 1 
        6  7007 1 1 67 PRO CG   C  10.846  -1.694  -2.782 1.00 . A A . 67 PRO CG   1 1 
        6  7008 1 1 67 PRO HA   H  10.605  -4.486  -1.054 1.00 . A A . 67 PRO HA   1 1 
        6  7009 1 1 67 PRO HB2  H  12.615  -2.692  -1.977 1.00 . A A . 67 PRO HB2  1 1 
        6  7010 1 1 67 PRO HB3  H  11.590  -3.723  -2.989 1.00 . A A . 67 PRO HB3  1 1 
        6  7011 1 1 67 PRO HD2  H   9.471  -0.591  -1.523 1.00 . A A . 67 PRO HD2  1 1 
        6  7012 1 1 67 PRO HD3  H   8.684  -1.700  -2.662 1.00 . A A . 67 PRO HD3  1 1 
        6  7013 1 1 67 PRO HG2  H  11.457  -0.812  -2.627 1.00 . A A . 67 PRO HG2  1 1 
        6  7014 1 1 67 PRO HG3  H  10.640  -1.810  -3.836 1.00 . A A . 67 PRO HG3  1 1 
        6  7015 1 1 67 PRO N    N   9.562  -2.647  -0.991 1.00 . A A . 67 PRO N    1 1 
        6  7016 1 1 67 PRO O    O  12.537  -3.790   0.654 1.00 . A A . 67 PRO O    1 1 
        6  7017 1 1 68 SER C    C  12.456  -2.772   3.019 1.00 . A A . 68 SER C    1 1 
        6  7018 1 1 68 SER CA   C  11.896  -1.599   2.211 1.00 . A A . 68 SER CA   1 1 
        6  7019 1 1 68 SER CB   C  10.904  -0.811   3.061 1.00 . A A . 68 SER CB   1 1 
        6  7020 1 1 68 SER H    H  10.454  -1.521   0.613 1.00 . A A . 68 SER H    1 1 
        6  7021 1 1 68 SER HA   H  12.715  -0.953   1.949 1.00 . A A . 68 SER HA   1 1 
        6  7022 1 1 68 SER HB2  H  11.418  -0.349   3.888 1.00 . A A . 68 SER HB2  1 1 
        6  7023 1 1 68 SER HB3  H  10.444  -0.043   2.450 1.00 . A A . 68 SER HB3  1 1 
        6  7024 1 1 68 SER HG   H   9.061  -1.246   3.520 1.00 . A A . 68 SER HG   1 1 
        6  7025 1 1 68 SER N    N  11.208  -2.048   0.957 1.00 . A A . 68 SER N    1 1 
        6  7026 1 1 68 SER O    O  13.650  -2.970   3.071 1.00 . A A . 68 SER O    1 1 
        6  7027 1 1 68 SER OG   O   9.910  -1.697   3.558 1.00 . A A . 68 SER OG   1 1 
        6  7028 1 1 69 ARG C    C  12.055  -5.982   3.681 1.00 . A A . 69 ARG C    1 1 
        6  7029 1 1 69 ARG CA   C  12.134  -4.687   4.488 1.00 . A A . 69 ARG CA   1 1 
        6  7030 1 1 69 ARG CB   C  11.276  -4.838   5.754 1.00 . A A . 69 ARG CB   1 1 
        6  7031 1 1 69 ARG CD   C  10.847  -3.914   8.076 1.00 . A A . 69 ARG CD   1 1 
        6  7032 1 1 69 ARG CG   C  11.654  -3.746   6.766 1.00 . A A . 69 ARG CG   1 1 
        6  7033 1 1 69 ARG CZ   C  11.160  -1.541   8.624 1.00 . A A . 69 ARG CZ   1 1 
        6  7034 1 1 69 ARG H    H  10.653  -3.364   3.629 1.00 . A A . 69 ARG H    1 1 
        6  7035 1 1 69 ARG HA   H  13.162  -4.497   4.772 1.00 . A A . 69 ARG HA   1 1 
        6  7036 1 1 69 ARG HB2  H  10.233  -4.742   5.491 1.00 . A A . 69 ARG HB2  1 1 
        6  7037 1 1 69 ARG HB3  H  11.448  -5.812   6.195 1.00 . A A . 69 ARG HB3  1 1 
        6  7038 1 1 69 ARG HD2  H   9.983  -4.532   7.903 1.00 . A A . 69 ARG HD2  1 1 
        6  7039 1 1 69 ARG HD3  H  11.470  -4.386   8.833 1.00 . A A . 69 ARG HD3  1 1 
        6  7040 1 1 69 ARG HE   H   9.414  -2.470   8.789 1.00 . A A . 69 ARG HE   1 1 
        6  7041 1 1 69 ARG HG2  H  12.715  -3.814   6.975 1.00 . A A . 69 ARG HG2  1 1 
        6  7042 1 1 69 ARG HG3  H  11.438  -2.781   6.335 1.00 . A A . 69 ARG HG3  1 1 
        6  7043 1 1 69 ARG HH11 H  12.813  -2.579   8.170 1.00 . A A . 69 ARG HH11 1 1 
        6  7044 1 1 69 ARG HH12 H  13.046  -0.888   8.442 1.00 . A A . 69 ARG HH12 1 1 
        6  7045 1 1 69 ARG HH21 H   9.712  -0.277   9.192 1.00 . A A . 69 ARG HH21 1 1 
        6  7046 1 1 69 ARG HH22 H  11.290   0.419   9.028 1.00 . A A . 69 ARG HH22 1 1 
        6  7047 1 1 69 ARG N    N  11.617  -3.545   3.667 1.00 . A A . 69 ARG N    1 1 
        6  7048 1 1 69 ARG NE   N  10.358  -2.575   8.553 1.00 . A A . 69 ARG NE   1 1 
        6  7049 1 1 69 ARG NH1  N  12.441  -1.681   8.394 1.00 . A A . 69 ARG NH1  1 1 
        6  7050 1 1 69 ARG NH2  N  10.685  -0.376   8.976 1.00 . A A . 69 ARG NH2  1 1 
        6  7051 1 1 69 ARG O    O  12.438  -7.035   4.153 1.00 . A A . 69 ARG O    1 1 
        6  7052 1 1 70 TYR C    C  12.555  -7.110   0.546 1.00 . A A . 70 TYR C    1 1 
        6  7053 1 1 70 TYR CA   C  11.463  -7.148   1.615 1.00 . A A . 70 TYR CA   1 1 
        6  7054 1 1 70 TYR CB   C  10.095  -7.177   0.922 1.00 . A A . 70 TYR CB   1 1 
        6  7055 1 1 70 TYR CD1  C   9.075  -8.898   2.483 1.00 . A A . 70 TYR CD1  1 1 
        6  7056 1 1 70 TYR CD2  C   8.010  -6.714   2.263 1.00 . A A . 70 TYR CD2  1 1 
        6  7057 1 1 70 TYR CE1  C   8.087  -9.285   3.405 1.00 . A A . 70 TYR CE1  1 1 
        6  7058 1 1 70 TYR CE2  C   7.022  -7.102   3.184 1.00 . A A . 70 TYR CE2  1 1 
        6  7059 1 1 70 TYR CG   C   9.034  -7.607   1.909 1.00 . A A . 70 TYR CG   1 1 
        6  7060 1 1 70 TYR CZ   C   7.061  -8.386   3.755 1.00 . A A . 70 TYR CZ   1 1 
        6  7061 1 1 70 TYR H    H  11.274  -5.054   2.103 1.00 . A A . 70 TYR H    1 1 
        6  7062 1 1 70 TYR HA   H  11.576  -8.037   2.228 1.00 . A A . 70 TYR HA   1 1 
        6  7063 1 1 70 TYR HB2  H   9.863  -6.194   0.540 1.00 . A A . 70 TYR HB2  1 1 
        6  7064 1 1 70 TYR HB3  H  10.117  -7.882   0.107 1.00 . A A . 70 TYR HB3  1 1 
        6  7065 1 1 70 TYR HD1  H   9.860  -9.590   2.213 1.00 . A A . 70 TYR HD1  1 1 
        6  7066 1 1 70 TYR HD2  H   7.982  -5.730   1.824 1.00 . A A . 70 TYR HD2  1 1 
        6  7067 1 1 70 TYR HE1  H   8.115 -10.273   3.845 1.00 . A A . 70 TYR HE1  1 1 
        6  7068 1 1 70 TYR HE2  H   6.233  -6.412   3.453 1.00 . A A . 70 TYR HE2  1 1 
        6  7069 1 1 70 TYR HH   H   6.404  -9.539   5.115 1.00 . A A . 70 TYR HH   1 1 
        6  7070 1 1 70 TYR N    N  11.569  -5.915   2.464 1.00 . A A . 70 TYR N    1 1 
        6  7071 1 1 70 TYR O    O  12.588  -6.224  -0.286 1.00 . A A . 70 TYR O    1 1 
        6  7072 1 1 70 TYR OH   O   6.094  -8.759   4.659 1.00 . A A . 70 TYR OH   1 1 
        6  7073 1 1 71 GLN C    C  15.147  -9.480  -0.539 1.00 . A A . 71 GLN C    1 1 
        6  7074 1 1 71 GLN CA   C  14.539  -8.074  -0.447 1.00 . A A . 71 GLN CA   1 1 
        6  7075 1 1 71 GLN CB   C  15.607  -7.059  -0.034 1.00 . A A . 71 GLN CB   1 1 
        6  7076 1 1 71 GLN CD   C  17.134  -6.415   1.839 1.00 . A A . 71 GLN CD   1 1 
        6  7077 1 1 71 GLN CG   C  16.400  -7.580   1.172 1.00 . A A . 71 GLN CG   1 1 
        6  7078 1 1 71 GLN H    H  13.405  -8.761   1.248 1.00 . A A . 71 GLN H    1 1 
        6  7079 1 1 71 GLN HA   H  14.136  -7.795  -1.408 1.00 . A A . 71 GLN HA   1 1 
        6  7080 1 1 71 GLN HB2  H  16.279  -6.891  -0.860 1.00 . A A . 71 GLN HB2  1 1 
        6  7081 1 1 71 GLN HB3  H  15.127  -6.129   0.230 1.00 . A A . 71 GLN HB3  1 1 
        6  7082 1 1 71 GLN HE21 H  17.705  -7.483   3.417 1.00 . A A . 71 GLN HE21 1 1 
        6  7083 1 1 71 GLN HE22 H  18.214  -5.862   3.417 1.00 . A A . 71 GLN HE22 1 1 
        6  7084 1 1 71 GLN HG2  H  15.722  -8.039   1.880 1.00 . A A . 71 GLN HG2  1 1 
        6  7085 1 1 71 GLN HG3  H  17.120  -8.313   0.838 1.00 . A A . 71 GLN HG3  1 1 
        6  7086 1 1 71 GLN N    N  13.450  -8.059   0.564 1.00 . A A . 71 GLN N    1 1 
        6  7087 1 1 71 GLN NE2  N  17.732  -6.602   2.987 1.00 . A A . 71 GLN NE2  1 1 
        6  7088 1 1 71 GLN O    O  16.264  -9.654  -0.989 1.00 . A A . 71 GLN O    1 1 
        6  7089 1 1 71 GLN OE1  O  17.161  -5.323   1.311 1.00 . A A . 71 GLN OE1  1 1 
        6  7090 1 1 72 ALA C    C  13.815 -12.882   0.022 1.00 . A A . 72 ALA C    1 1 
        6  7091 1 1 72 ALA CA   C  14.957 -11.885  -0.173 1.00 . A A . 72 ALA CA   1 1 
        6  7092 1 1 72 ALA CB   C  15.988 -12.099   0.939 1.00 . A A . 72 ALA CB   1 1 
        6  7093 1 1 72 ALA H    H  13.527 -10.324   0.245 1.00 . A A . 72 ALA H    1 1 
        6  7094 1 1 72 ALA HA   H  15.420 -12.057  -1.134 1.00 . A A . 72 ALA HA   1 1 
        6  7095 1 1 72 ALA HB1  H  15.579 -11.755   1.876 1.00 . A A . 72 ALA HB1  1 1 
        6  7096 1 1 72 ALA HB2  H  16.225 -13.152   1.015 1.00 . A A . 72 ALA HB2  1 1 
        6  7097 1 1 72 ALA HB3  H  16.887 -11.544   0.713 1.00 . A A . 72 ALA HB3  1 1 
        6  7098 1 1 72 ALA N    N  14.421 -10.488  -0.112 1.00 . A A . 72 ALA N    1 1 
        6  7099 1 1 72 ALA O    O  13.607 -13.393   1.101 1.00 . A A . 72 ALA O    1 1 
        6  7100 1 1 73 GLY C    C  10.957 -13.635   0.163 1.00 . A A . 73 GLY C    1 1 
        6  7101 1 1 73 GLY CA   C  11.958 -14.137  -0.877 1.00 . A A . 73 GLY CA   1 1 
        6  7102 1 1 73 GLY H    H  13.267 -12.748  -1.879 1.00 . A A . 73 GLY H    1 1 
        6  7103 1 1 73 GLY HA2  H  11.464 -14.250  -1.830 1.00 . A A . 73 GLY HA2  1 1 
        6  7104 1 1 73 GLY HA3  H  12.348 -15.095  -0.559 1.00 . A A . 73 GLY HA3  1 1 
        6  7105 1 1 73 GLY N    N  13.078 -13.168  -1.013 1.00 . A A . 73 GLY N    1 1 
        6  7106 1 1 73 GLY O    O  11.302 -12.928   1.085 1.00 . A A . 73 GLY O    1 1 
        6  7107 1 1 74 GLU C    C   8.544 -14.597   2.113 1.00 . A A . 74 GLU C    1 1 
        6  7108 1 1 74 GLU CA   C   8.675 -13.552   1.000 1.00 . A A . 74 GLU CA   1 1 
        6  7109 1 1 74 GLU CB   C   7.334 -13.412   0.281 1.00 . A A . 74 GLU CB   1 1 
        6  7110 1 1 74 GLU CD   C   6.220 -12.407  -1.704 1.00 . A A . 74 GLU CD   1 1 
        6  7111 1 1 74 GLU CG   C   7.563 -12.811  -1.103 1.00 . A A . 74 GLU CG   1 1 
        6  7112 1 1 74 GLU H    H   9.454 -14.576  -0.732 1.00 . A A . 74 GLU H    1 1 
        6  7113 1 1 74 GLU HA   H   8.961 -12.598   1.425 1.00 . A A . 74 GLU HA   1 1 
        6  7114 1 1 74 GLU HB2  H   6.868 -14.385   0.178 1.00 . A A . 74 GLU HB2  1 1 
        6  7115 1 1 74 GLU HB3  H   6.687 -12.761   0.849 1.00 . A A . 74 GLU HB3  1 1 
        6  7116 1 1 74 GLU HG2  H   8.200 -11.942  -1.020 1.00 . A A . 74 GLU HG2  1 1 
        6  7117 1 1 74 GLU HG3  H   8.034 -13.544  -1.743 1.00 . A A . 74 GLU HG3  1 1 
        6  7118 1 1 74 GLU N    N   9.711 -14.001   0.022 1.00 . A A . 74 GLU N    1 1 
        6  7119 1 1 74 GLU O    O   7.874 -14.312   3.093 1.00 . A A . 74 GLU O    1 1 
        6  7120 1 1 74 GLU OXT  O   9.109 -15.667   1.961 1.00 . A A . 74 GLU OXT  1 1 
        6  7121 1 1 74 GLU OE1  O   5.438 -11.794  -0.997 1.00 . A A . 74 GLU OE1  1 1 
        6  7122 1 1 74 GLU OE2  O   5.993 -12.719  -2.861 1.00 . A A . 74 GLU OE2  1 1 
        7  7123 1 1  1 CYS C    C  12.498  15.432  10.095 1.00 . A A .  1 CYS C    1 1 
        7  7124 1 1  1 CYS CA   C  13.351  14.334  10.734 1.00 . A A .  1 CYS CA   1 1 
        7  7125 1 1  1 CYS CB   C  12.486  13.097  10.981 1.00 . A A .  1 CYS CB   1 1 
        7  7126 1 1  1 CYS H1   H  14.040  15.850  11.985 1.00 . A A .  1 CYS H1   1 1 
        7  7127 1 1  1 CYS H2   H  13.241  14.588  12.798 1.00 . A A .  1 CYS H2   1 1 
        7  7128 1 1  1 CYS H3   H  14.819  14.361  12.212 1.00 . A A .  1 CYS H3   1 1 
        7  7129 1 1  1 CYS HA   H  14.164  14.079  10.069 1.00 . A A .  1 CYS HA   1 1 
        7  7130 1 1  1 CYS HB2  H  11.740  13.324  11.727 1.00 . A A .  1 CYS HB2  1 1 
        7  7131 1 1  1 CYS HB3  H  12.000  12.808  10.060 1.00 . A A .  1 CYS HB3  1 1 
        7  7132 1 1  1 CYS HG   H  14.248  11.624  10.936 1.00 . A A .  1 CYS HG   1 1 
        7  7133 1 1  1 CYS N    N  13.904  14.820  12.030 1.00 . A A .  1 CYS N    1 1 
        7  7134 1 1  1 CYS O    O  12.204  16.439  10.709 1.00 . A A .  1 CYS O    1 1 
        7  7135 1 1  1 CYS SG   S  13.529  11.739  11.563 1.00 . A A .  1 CYS SG   1 1 
        7  7136 1 1  2 SER C    C  10.687  15.698   6.898 1.00 . A A .  2 SER C    1 1 
        7  7137 1 1  2 SER CA   C  11.271  16.281   8.188 1.00 . A A .  2 SER CA   1 1 
        7  7138 1 1  2 SER CB   C  12.145  17.488   7.851 1.00 . A A .  2 SER CB   1 1 
        7  7139 1 1  2 SER H    H  12.351  14.429   8.389 1.00 . A A .  2 SER H    1 1 
        7  7140 1 1  2 SER HA   H  10.471  16.587   8.843 1.00 . A A .  2 SER HA   1 1 
        7  7141 1 1  2 SER HB2  H  12.532  17.917   8.759 1.00 . A A .  2 SER HB2  1 1 
        7  7142 1 1  2 SER HB3  H  12.969  17.169   7.227 1.00 . A A .  2 SER HB3  1 1 
        7  7143 1 1  2 SER HG   H  11.826  19.300   7.221 1.00 . A A .  2 SER HG   1 1 
        7  7144 1 1  2 SER N    N  12.100  15.248   8.867 1.00 . A A .  2 SER N    1 1 
        7  7145 1 1  2 SER O    O   9.498  15.769   6.653 1.00 . A A .  2 SER O    1 1 
        7  7146 1 1  2 SER OG   O  11.364  18.460   7.170 1.00 . A A .  2 SER OG   1 1 
        7  7147 1 1  3 ASN C    C  10.108  13.346   5.100 1.00 . A A .  3 ASN C    1 1 
        7  7148 1 1  3 ASN CA   C  11.024  14.533   4.798 1.00 . A A .  3 ASN CA   1 1 
        7  7149 1 1  3 ASN CB   C  12.218  14.047   3.970 1.00 . A A .  3 ASN CB   1 1 
        7  7150 1 1  3 ASN CG   C  12.938  15.246   3.343 1.00 . A A .  3 ASN CG   1 1 
        7  7151 1 1  3 ASN H    H  12.471  15.079   6.293 1.00 . A A .  3 ASN H    1 1 
        7  7152 1 1  3 ASN HA   H  10.477  15.278   4.241 1.00 . A A .  3 ASN HA   1 1 
        7  7153 1 1  3 ASN HB2  H  12.904  13.513   4.612 1.00 . A A .  3 ASN HB2  1 1 
        7  7154 1 1  3 ASN HB3  H  11.872  13.388   3.186 1.00 . A A .  3 ASN HB3  1 1 
        7  7155 1 1  3 ASN HD21 H  13.818  15.790   5.040 1.00 . A A .  3 ASN HD21 1 1 
        7  7156 1 1  3 ASN HD22 H  14.170  16.763   3.693 1.00 . A A .  3 ASN HD22 1 1 
        7  7157 1 1  3 ASN N    N  11.518  15.124   6.074 1.00 . A A .  3 ASN N    1 1 
        7  7158 1 1  3 ASN ND2  N  13.705  15.996   4.088 1.00 . A A .  3 ASN ND2  1 1 
        7  7159 1 1  3 ASN O    O  10.216  12.714   6.134 1.00 . A A .  3 ASN O    1 1 
        7  7160 1 1  3 ASN OD1  O  12.803  15.500   2.162 1.00 . A A .  3 ASN OD1  1 1 
        7  7161 1 1  4 GLU C    C   8.724  10.726   3.493 1.00 . A A .  4 GLU C    1 1 
        7  7162 1 1  4 GLU CA   C   8.288  11.874   4.405 1.00 . A A .  4 GLU CA   1 1 
        7  7163 1 1  4 GLU CB   C   6.857  12.295   4.059 1.00 . A A .  4 GLU CB   1 1 
        7  7164 1 1  4 GLU CD   C   5.442  13.340   2.289 1.00 . A A .  4 GLU CD   1 1 
        7  7165 1 1  4 GLU CG   C   6.753  12.598   2.563 1.00 . A A .  4 GLU CG   1 1 
        7  7166 1 1  4 GLU H    H   9.159  13.553   3.369 1.00 . A A .  4 GLU H    1 1 
        7  7167 1 1  4 GLU HA   H   8.325  11.547   5.435 1.00 . A A .  4 GLU HA   1 1 
        7  7168 1 1  4 GLU HB2  H   6.177  11.493   4.312 1.00 . A A .  4 GLU HB2  1 1 
        7  7169 1 1  4 GLU HB3  H   6.596  13.178   4.623 1.00 . A A .  4 GLU HB3  1 1 
        7  7170 1 1  4 GLU HG2  H   7.587  13.214   2.262 1.00 . A A .  4 GLU HG2  1 1 
        7  7171 1 1  4 GLU HG3  H   6.765  11.674   2.005 1.00 . A A .  4 GLU HG3  1 1 
        7  7172 1 1  4 GLU N    N   9.214  13.031   4.197 1.00 . A A .  4 GLU N    1 1 
        7  7173 1 1  4 GLU O    O   8.516   9.568   3.792 1.00 . A A .  4 GLU O    1 1 
        7  7174 1 1  4 GLU OE1  O   5.403  14.538   2.517 1.00 . A A .  4 GLU OE1  1 1 
        7  7175 1 1  4 GLU OE2  O   4.499  12.697   1.858 1.00 . A A .  4 GLU OE2  1 1 
        7  7176 1 1  5 LYS C    C  10.812   9.083   2.178 1.00 . A A .  5 LYS C    1 1 
        7  7177 1 1  5 LYS CA   C   9.799   9.972   1.454 1.00 . A A .  5 LYS CA   1 1 
        7  7178 1 1  5 LYS CB   C  10.462  10.608   0.226 1.00 . A A .  5 LYS CB   1 1 
        7  7179 1 1  5 LYS CD   C  10.048  12.182  -1.679 1.00 . A A .  5 LYS CD   1 1 
        7  7180 1 1  5 LYS CE   C   9.367  13.493  -2.078 1.00 . A A .  5 LYS CE   1 1 
        7  7181 1 1  5 LYS CG   C   9.617  11.789  -0.262 1.00 . A A .  5 LYS CG   1 1 
        7  7182 1 1  5 LYS H    H   9.500  11.984   2.164 1.00 . A A .  5 LYS H    1 1 
        7  7183 1 1  5 LYS HA   H   8.954   9.377   1.140 1.00 . A A .  5 LYS HA   1 1 
        7  7184 1 1  5 LYS HB2  H  11.450  10.960   0.491 1.00 . A A .  5 LYS HB2  1 1 
        7  7185 1 1  5 LYS HB3  H  10.542   9.873  -0.561 1.00 . A A .  5 LYS HB3  1 1 
        7  7186 1 1  5 LYS HD2  H  11.120  12.311  -1.704 1.00 . A A .  5 LYS HD2  1 1 
        7  7187 1 1  5 LYS HD3  H   9.764  11.404  -2.372 1.00 . A A .  5 LYS HD3  1 1 
        7  7188 1 1  5 LYS HE2  H   9.588  14.252  -1.343 1.00 . A A .  5 LYS HE2  1 1 
        7  7189 1 1  5 LYS HE3  H   9.735  13.811  -3.042 1.00 . A A .  5 LYS HE3  1 1 
        7  7190 1 1  5 LYS HG2  H   8.575  11.505  -0.270 1.00 . A A .  5 LYS HG2  1 1 
        7  7191 1 1  5 LYS HG3  H   9.758  12.631   0.399 1.00 . A A .  5 LYS HG3  1 1 
        7  7192 1 1  5 LYS HZ1  H   7.673  12.280  -2.032 1.00 . A A .  5 LYS HZ1  1 1 
        7  7193 1 1  5 LYS HZ2  H   7.427  13.840  -1.401 1.00 . A A .  5 LYS HZ2  1 1 
        7  7194 1 1  5 LYS HZ3  H   7.543  13.613  -3.078 1.00 . A A .  5 LYS HZ3  1 1 
        7  7195 1 1  5 LYS N    N   9.337  11.042   2.384 1.00 . A A .  5 LYS N    1 1 
        7  7196 1 1  5 LYS NZ   N   7.890  13.291  -2.154 1.00 . A A .  5 LYS NZ   1 1 
        7  7197 1 1  5 LYS O    O  11.528   9.530   3.053 1.00 . A A .  5 LYS O    1 1 
        7  7198 1 1  6 ALA C    C  11.906   5.567   1.803 1.00 . A A .  6 ALA C    1 1 
        7  7199 1 1  6 ALA CA   C  11.855   6.926   2.509 1.00 . A A .  6 ALA CA   1 1 
        7  7200 1 1  6 ALA CB   C  11.428   6.733   3.964 1.00 . A A .  6 ALA CB   1 1 
        7  7201 1 1  6 ALA H    H  10.299   7.479   1.121 1.00 . A A .  6 ALA H    1 1 
        7  7202 1 1  6 ALA HA   H  12.832   7.376   2.483 1.00 . A A .  6 ALA HA   1 1 
        7  7203 1 1  6 ALA HB1  H  10.378   6.484   4.002 1.00 . A A .  6 ALA HB1  1 1 
        7  7204 1 1  6 ALA HB2  H  12.005   5.932   4.404 1.00 . A A .  6 ALA HB2  1 1 
        7  7205 1 1  6 ALA HB3  H  11.602   7.647   4.513 1.00 . A A .  6 ALA HB3  1 1 
        7  7206 1 1  6 ALA N    N  10.882   7.826   1.826 1.00 . A A .  6 ALA N    1 1 
        7  7207 1 1  6 ALA O    O  12.965   5.012   1.587 1.00 . A A .  6 ALA O    1 1 
        7  7208 1 1  7 ARG C    C  10.742   3.906  -0.759 1.00 . A A .  7 ARG C    1 1 
        7  7209 1 1  7 ARG CA   C  10.755   3.690   0.756 1.00 . A A .  7 ARG CA   1 1 
        7  7210 1 1  7 ARG CB   C   9.500   2.918   1.178 1.00 . A A .  7 ARG CB   1 1 
        7  7211 1 1  7 ARG CD   C  10.515   2.729   3.461 1.00 . A A .  7 ARG CD   1 1 
        7  7212 1 1  7 ARG CG   C   9.259   3.121   2.676 1.00 . A A .  7 ARG CG   1 1 
        7  7213 1 1  7 ARG CZ   C   9.479   3.241   5.626 1.00 . A A .  7 ARG CZ   1 1 
        7  7214 1 1  7 ARG H    H   9.929   5.487   1.631 1.00 . A A .  7 ARG H    1 1 
        7  7215 1 1  7 ARG HA   H  11.636   3.125   1.030 1.00 . A A .  7 ARG HA   1 1 
        7  7216 1 1  7 ARG HB2  H   8.646   3.282   0.623 1.00 . A A .  7 ARG HB2  1 1 
        7  7217 1 1  7 ARG HB3  H   9.641   1.866   0.977 1.00 . A A .  7 ARG HB3  1 1 
        7  7218 1 1  7 ARG HD2  H  10.946   1.847   3.030 1.00 . A A .  7 ARG HD2  1 1 
        7  7219 1 1  7 ARG HD3  H  11.240   3.539   3.409 1.00 . A A .  7 ARG HD3  1 1 
        7  7220 1 1  7 ARG HE   H  10.388   1.526   5.243 1.00 . A A .  7 ARG HE   1 1 
        7  7221 1 1  7 ARG HG2  H   9.023   4.156   2.857 1.00 . A A .  7 ARG HG2  1 1 
        7  7222 1 1  7 ARG HG3  H   8.433   2.502   2.993 1.00 . A A .  7 ARG HG3  1 1 
        7  7223 1 1  7 ARG HH11 H   9.605   4.770   4.341 1.00 . A A .  7 ARG HH11 1 1 
        7  7224 1 1  7 ARG HH12 H   8.728   5.089   5.797 1.00 . A A .  7 ARG HH12 1 1 
        7  7225 1 1  7 ARG HH21 H   9.289   1.950   7.143 1.00 . A A .  7 ARG HH21 1 1 
        7  7226 1 1  7 ARG HH22 H   8.561   3.504   7.384 1.00 . A A .  7 ARG HH22 1 1 
        7  7227 1 1  7 ARG N    N  10.772   5.022   1.446 1.00 . A A .  7 ARG N    1 1 
        7  7228 1 1  7 ARG NE   N  10.154   2.406   4.880 1.00 . A A .  7 ARG NE   1 1 
        7  7229 1 1  7 ARG NH1  N   9.255   4.462   5.222 1.00 . A A .  7 ARG NH1  1 1 
        7  7230 1 1  7 ARG NH2  N   9.078   2.869   6.810 1.00 . A A .  7 ARG NH2  1 1 
        7  7231 1 1  7 ARG O    O  10.953   5.003  -1.234 1.00 . A A .  7 ARG O    1 1 
        7  7232 1 1  8 ASP C    C   9.172   3.794  -3.407 1.00 . A A .  8 ASP C    1 1 
        7  7233 1 1  8 ASP CA   C  10.465   3.078  -3.011 1.00 . A A .  8 ASP CA   1 1 
        7  7234 1 1  8 ASP CB   C  10.579   1.751  -3.778 1.00 . A A .  8 ASP CB   1 1 
        7  7235 1 1  8 ASP CG   C  12.052   1.341  -3.867 1.00 . A A .  8 ASP CG   1 1 
        7  7236 1 1  8 ASP H    H  10.317   1.992  -1.149 1.00 . A A .  8 ASP H    1 1 
        7  7237 1 1  8 ASP HA   H  11.296   3.690  -3.271 1.00 . A A .  8 ASP HA   1 1 
        7  7238 1 1  8 ASP HB2  H  10.018   0.984  -3.267 1.00 . A A .  8 ASP HB2  1 1 
        7  7239 1 1  8 ASP HB3  H  10.190   1.877  -4.781 1.00 . A A .  8 ASP HB3  1 1 
        7  7240 1 1  8 ASP N    N  10.492   2.877  -1.534 1.00 . A A .  8 ASP N    1 1 
        7  7241 1 1  8 ASP O    O   9.171   4.969  -3.717 1.00 . A A .  8 ASP O    1 1 
        7  7242 1 1  8 ASP OD1  O  12.836   1.856  -3.087 1.00 . A A .  8 ASP OD1  1 1 
        7  7243 1 1  8 ASP OD2  O  12.369   0.523  -4.715 1.00 . A A .  8 ASP OD2  1 1 
        7  7244 1 1  9 TRP C    C   6.365   4.721  -2.716 1.00 . A A .  9 TRP C    1 1 
        7  7245 1 1  9 TRP CA   C   6.783   3.721  -3.798 1.00 . A A .  9 TRP CA   1 1 
        7  7246 1 1  9 TRP CB   C   5.686   2.654  -3.921 1.00 . A A .  9 TRP CB   1 1 
        7  7247 1 1  9 TRP CD1  C   7.153   1.002  -5.197 1.00 . A A .  9 TRP CD1  1 1 
        7  7248 1 1  9 TRP CD2  C   5.110   1.239  -6.109 1.00 . A A .  9 TRP CD2  1 1 
        7  7249 1 1  9 TRP CE2  C   5.816   0.310  -6.918 1.00 . A A .  9 TRP CE2  1 1 
        7  7250 1 1  9 TRP CE3  C   3.779   1.559  -6.468 1.00 . A A .  9 TRP CE3  1 1 
        7  7251 1 1  9 TRP CG   C   5.991   1.687  -5.034 1.00 . A A .  9 TRP CG   1 1 
        7  7252 1 1  9 TRP CH2  C   3.907   0.038  -8.382 1.00 . A A .  9 TRP CH2  1 1 
        7  7253 1 1  9 TRP CZ2  C   5.229  -0.285  -8.041 1.00 . A A .  9 TRP CZ2  1 1 
        7  7254 1 1  9 TRP CZ3  C   3.180   0.958  -7.598 1.00 . A A .  9 TRP CZ3  1 1 
        7  7255 1 1  9 TRP H    H   8.106   2.147  -3.156 1.00 . A A .  9 TRP H    1 1 
        7  7256 1 1  9 TRP HA   H   6.899   4.230  -4.746 1.00 . A A .  9 TRP HA   1 1 
        7  7257 1 1  9 TRP HB2  H   5.596   2.120  -2.994 1.00 . A A .  9 TRP HB2  1 1 
        7  7258 1 1  9 TRP HB3  H   4.749   3.146  -4.133 1.00 . A A .  9 TRP HB3  1 1 
        7  7259 1 1  9 TRP HD1  H   8.020   1.077  -4.569 1.00 . A A .  9 TRP HD1  1 1 
        7  7260 1 1  9 TRP HE1  H   7.764  -0.371  -6.669 1.00 . A A .  9 TRP HE1  1 1 
        7  7261 1 1  9 TRP HE3  H   3.217   2.262  -5.873 1.00 . A A .  9 TRP HE3  1 1 
        7  7262 1 1  9 TRP HH2  H   3.446  -0.419  -9.245 1.00 . A A .  9 TRP HH2  1 1 
        7  7263 1 1  9 TRP HZ2  H   5.787  -0.988  -8.641 1.00 . A A .  9 TRP HZ2  1 1 
        7  7264 1 1  9 TRP HZ3  H   2.162   1.204  -7.864 1.00 . A A .  9 TRP HZ3  1 1 
        7  7265 1 1  9 TRP N    N   8.076   3.092  -3.408 1.00 . A A .  9 TRP N    1 1 
        7  7266 1 1  9 TRP NE1  N   7.055   0.208  -6.324 1.00 . A A .  9 TRP NE1  1 1 
        7  7267 1 1  9 TRP O    O   5.898   4.350  -1.658 1.00 . A A .  9 TRP O    1 1 
        7  7268 1 1 10 HIS C    C   4.615   6.874  -1.693 1.00 . A A . 10 HIS C    1 1 
        7  7269 1 1 10 HIS CA   C   6.108   7.018  -1.993 1.00 . A A . 10 HIS CA   1 1 
        7  7270 1 1 10 HIS CB   C   6.378   8.404  -2.578 1.00 . A A . 10 HIS CB   1 1 
        7  7271 1 1 10 HIS CD2  C   8.428   9.142  -4.043 1.00 . A A . 10 HIS CD2  1 1 
        7  7272 1 1 10 HIS CE1  C   9.982   8.097  -2.956 1.00 . A A . 10 HIS CE1  1 1 
        7  7273 1 1 10 HIS CG   C   7.815   8.485  -3.007 1.00 . A A . 10 HIS CG   1 1 
        7  7274 1 1 10 HIS H    H   6.875   6.258  -3.855 1.00 . A A . 10 HIS H    1 1 
        7  7275 1 1 10 HIS HA   H   6.678   6.891  -1.083 1.00 . A A . 10 HIS HA   1 1 
        7  7276 1 1 10 HIS HB2  H   5.734   8.567  -3.431 1.00 . A A . 10 HIS HB2  1 1 
        7  7277 1 1 10 HIS HB3  H   6.183   9.158  -1.828 1.00 . A A . 10 HIS HB3  1 1 
        7  7278 1 1 10 HIS HD1  H   8.715   7.256  -1.536 1.00 . A A . 10 HIS HD1  1 1 
        7  7279 1 1 10 HIS HD2  H   7.925   9.757  -4.779 1.00 . A A . 10 HIS HD2  1 1 
        7  7280 1 1 10 HIS HE1  H  10.943   7.718  -2.647 1.00 . A A . 10 HIS HE1  1 1 
        7  7281 1 1 10 HIS N    N   6.511   5.987  -2.988 1.00 . A A . 10 HIS N    1 1 
        7  7282 1 1 10 HIS ND1  N   8.825   7.822  -2.329 1.00 . A A . 10 HIS ND1  1 1 
        7  7283 1 1 10 HIS NE2  N   9.797   8.897  -4.008 1.00 . A A . 10 HIS NE2  1 1 
        7  7284 1 1 10 HIS O    O   3.911   6.129  -2.345 1.00 . A A . 10 HIS O    1 1 
        7  7285 1 1 11 ARG C    C   1.845   7.796  -1.628 1.00 . A A . 11 ARG C    1 1 
        7  7286 1 1 11 ARG CA   C   2.680   7.486  -0.377 1.00 . A A . 11 ARG CA   1 1 
        7  7287 1 1 11 ARG CB   C   2.351   8.494   0.729 1.00 . A A . 11 ARG CB   1 1 
        7  7288 1 1 11 ARG CD   C   2.847   9.098   3.107 1.00 . A A . 11 ARG CD   1 1 
        7  7289 1 1 11 ARG CG   C   3.359   8.346   1.876 1.00 . A A . 11 ARG CG   1 1 
        7  7290 1 1 11 ARG CZ   C   1.413   8.581   4.992 1.00 . A A . 11 ARG CZ   1 1 
        7  7291 1 1 11 ARG H    H   4.709   8.180  -0.201 1.00 . A A . 11 ARG H    1 1 
        7  7292 1 1 11 ARG HA   H   2.455   6.486  -0.032 1.00 . A A . 11 ARG HA   1 1 
        7  7293 1 1 11 ARG HB2  H   2.406   9.498   0.331 1.00 . A A . 11 ARG HB2  1 1 
        7  7294 1 1 11 ARG HB3  H   1.357   8.307   1.104 1.00 . A A . 11 ARG HB3  1 1 
        7  7295 1 1 11 ARG HD2  H   3.664   9.264   3.795 1.00 . A A . 11 ARG HD2  1 1 
        7  7296 1 1 11 ARG HD3  H   2.436  10.050   2.806 1.00 . A A . 11 ARG HD3  1 1 
        7  7297 1 1 11 ARG HE   H   1.379   7.537   3.306 1.00 . A A . 11 ARG HE   1 1 
        7  7298 1 1 11 ARG HG2  H   3.478   7.298   2.118 1.00 . A A . 11 ARG HG2  1 1 
        7  7299 1 1 11 ARG HG3  H   4.310   8.758   1.574 1.00 . A A . 11 ARG HG3  1 1 
        7  7300 1 1 11 ARG HH11 H   2.668  10.132   5.174 1.00 . A A . 11 ARG HH11 1 1 
        7  7301 1 1 11 ARG HH12 H   1.671   9.808   6.553 1.00 . A A . 11 ARG HH12 1 1 
        7  7302 1 1 11 ARG HH21 H   0.063   7.106   5.093 1.00 . A A . 11 ARG HH21 1 1 
        7  7303 1 1 11 ARG HH22 H   0.198   8.097   6.508 1.00 . A A . 11 ARG HH22 1 1 
        7  7304 1 1 11 ARG N    N   4.127   7.583  -0.715 1.00 . A A . 11 ARG N    1 1 
        7  7305 1 1 11 ARG NE   N   1.791   8.289   3.778 1.00 . A A . 11 ARG NE   1 1 
        7  7306 1 1 11 ARG NH1  N   1.960   9.586   5.621 1.00 . A A . 11 ARG NH1  1 1 
        7  7307 1 1 11 ARG NH2  N   0.487   7.872   5.577 1.00 . A A . 11 ARG NH2  1 1 
        7  7308 1 1 11 ARG O    O   0.726   7.335  -1.776 1.00 . A A . 11 ARG O    1 1 
        7  7309 1 1 12 ALA C    C   1.858   7.835  -4.833 1.00 . A A . 12 ALA C    1 1 
        7  7310 1 1 12 ALA CA   C   1.632   8.917  -3.777 1.00 . A A . 12 ALA CA   1 1 
        7  7311 1 1 12 ALA CB   C   2.121  10.258  -4.315 1.00 . A A . 12 ALA CB   1 1 
        7  7312 1 1 12 ALA H    H   3.281   8.930  -2.393 1.00 . A A . 12 ALA H    1 1 
        7  7313 1 1 12 ALA HA   H   0.573   8.985  -3.557 1.00 . A A . 12 ALA HA   1 1 
        7  7314 1 1 12 ALA HB1  H   2.127  10.983  -3.516 1.00 . A A . 12 ALA HB1  1 1 
        7  7315 1 1 12 ALA HB2  H   3.121  10.144  -4.706 1.00 . A A . 12 ALA HB2  1 1 
        7  7316 1 1 12 ALA HB3  H   1.461  10.593  -5.100 1.00 . A A . 12 ALA HB3  1 1 
        7  7317 1 1 12 ALA N    N   2.383   8.573  -2.532 1.00 . A A . 12 ALA N    1 1 
        7  7318 1 1 12 ALA O    O   1.029   7.616  -5.688 1.00 . A A . 12 ALA O    1 1 
        7  7319 1 1 13 ASP C    C   2.202   4.969  -5.511 1.00 . A A . 13 ASP C    1 1 
        7  7320 1 1 13 ASP CA   C   3.200   6.078  -5.792 1.00 . A A . 13 ASP CA   1 1 
        7  7321 1 1 13 ASP CB   C   4.621   5.537  -5.672 1.00 . A A . 13 ASP CB   1 1 
        7  7322 1 1 13 ASP CG   C   5.610   6.521  -6.299 1.00 . A A . 13 ASP CG   1 1 
        7  7323 1 1 13 ASP H    H   3.631   7.325  -4.086 1.00 . A A . 13 ASP H    1 1 
        7  7324 1 1 13 ASP HA   H   3.042   6.465  -6.779 1.00 . A A . 13 ASP HA   1 1 
        7  7325 1 1 13 ASP HB2  H   4.856   5.407  -4.635 1.00 . A A . 13 ASP HB2  1 1 
        7  7326 1 1 13 ASP HB3  H   4.691   4.586  -6.184 1.00 . A A . 13 ASP HB3  1 1 
        7  7327 1 1 13 ASP N    N   2.967   7.147  -4.784 1.00 . A A . 13 ASP N    1 1 
        7  7328 1 1 13 ASP O    O   1.903   4.146  -6.353 1.00 . A A . 13 ASP O    1 1 
        7  7329 1 1 13 ASP OD1  O   5.172   7.566  -6.750 1.00 . A A . 13 ASP OD1  1 1 
        7  7330 1 1 13 ASP OD2  O   6.790   6.210  -6.320 1.00 . A A . 13 ASP OD2  1 1 
        7  7331 1 1 14 VAL C    C  -0.683   4.354  -4.551 1.00 . A A . 14 VAL C    1 1 
        7  7332 1 1 14 VAL CA   C   0.660   3.937  -3.961 1.00 . A A . 14 VAL CA   1 1 
        7  7333 1 1 14 VAL CB   C   0.558   3.853  -2.432 1.00 . A A . 14 VAL CB   1 1 
        7  7334 1 1 14 VAL CG1  C  -0.663   3.018  -2.030 1.00 . A A . 14 VAL CG1  1 1 
        7  7335 1 1 14 VAL CG2  C   1.827   3.202  -1.879 1.00 . A A . 14 VAL CG2  1 1 
        7  7336 1 1 14 VAL H    H   1.913   5.654  -3.675 1.00 . A A . 14 VAL H    1 1 
        7  7337 1 1 14 VAL HA   H   0.955   2.979  -4.361 1.00 . A A . 14 VAL HA   1 1 
        7  7338 1 1 14 VAL HB   H   0.458   4.850  -2.025 1.00 . A A . 14 VAL HB   1 1 
        7  7339 1 1 14 VAL HG11 H  -0.724   2.143  -2.660 1.00 . A A . 14 VAL HG11 1 1 
        7  7340 1 1 14 VAL HG12 H  -0.570   2.715  -0.998 1.00 . A A . 14 VAL HG12 1 1 
        7  7341 1 1 14 VAL HG13 H  -1.558   3.611  -2.150 1.00 . A A . 14 VAL HG13 1 1 
        7  7342 1 1 14 VAL HG21 H   2.693   3.649  -2.346 1.00 . A A . 14 VAL HG21 1 1 
        7  7343 1 1 14 VAL HG22 H   1.875   3.357  -0.811 1.00 . A A . 14 VAL HG22 1 1 
        7  7344 1 1 14 VAL HG23 H   1.809   2.145  -2.088 1.00 . A A . 14 VAL HG23 1 1 
        7  7345 1 1 14 VAL N    N   1.664   4.963  -4.325 1.00 . A A . 14 VAL N    1 1 
        7  7346 1 1 14 VAL O    O  -1.251   3.670  -5.379 1.00 . A A . 14 VAL O    1 1 
        7  7347 1 1 15 ILE C    C  -2.338   6.389  -6.143 1.00 . A A . 15 ILE C    1 1 
        7  7348 1 1 15 ILE CA   C  -2.502   5.949  -4.682 1.00 . A A . 15 ILE CA   1 1 
        7  7349 1 1 15 ILE CB   C  -3.015   7.129  -3.847 1.00 . A A . 15 ILE CB   1 1 
        7  7350 1 1 15 ILE CD1  C  -3.047   7.970  -1.470 1.00 . A A . 15 ILE CD1  1 1 
        7  7351 1 1 15 ILE CG1  C  -3.066   6.723  -2.357 1.00 . A A . 15 ILE CG1  1 1 
        7  7352 1 1 15 ILE CG2  C  -4.422   7.521  -4.325 1.00 . A A . 15 ILE CG2  1 1 
        7  7353 1 1 15 ILE H    H  -0.711   6.028  -3.481 1.00 . A A . 15 ILE H    1 1 
        7  7354 1 1 15 ILE HA   H  -3.217   5.137  -4.632 1.00 . A A . 15 ILE HA   1 1 
        7  7355 1 1 15 ILE HB   H  -2.348   7.971  -3.974 1.00 . A A . 15 ILE HB   1 1 
        7  7356 1 1 15 ILE HD11 H  -2.204   8.588  -1.738 1.00 . A A . 15 ILE HD11 1 1 
        7  7357 1 1 15 ILE HD12 H  -3.960   8.528  -1.606 1.00 . A A . 15 ILE HD12 1 1 
        7  7358 1 1 15 ILE HD13 H  -2.957   7.672  -0.436 1.00 . A A . 15 ILE HD13 1 1 
        7  7359 1 1 15 ILE HG12 H  -3.970   6.162  -2.167 1.00 . A A . 15 ILE HG12 1 1 
        7  7360 1 1 15 ILE HG13 H  -2.212   6.111  -2.117 1.00 . A A . 15 ILE HG13 1 1 
        7  7361 1 1 15 ILE HG21 H  -4.399   7.747  -5.381 1.00 . A A . 15 ILE HG21 1 1 
        7  7362 1 1 15 ILE HG22 H  -5.104   6.700  -4.148 1.00 . A A . 15 ILE HG22 1 1 
        7  7363 1 1 15 ILE HG23 H  -4.758   8.390  -3.782 1.00 . A A . 15 ILE HG23 1 1 
        7  7364 1 1 15 ILE N    N  -1.191   5.483  -4.143 1.00 . A A . 15 ILE N    1 1 
        7  7365 1 1 15 ILE O    O  -3.089   5.989  -7.003 1.00 . A A . 15 ILE O    1 1 
        7  7366 1 1 16 ALA C    C  -1.021   6.449  -8.749 1.00 . A A . 16 ALA C    1 1 
        7  7367 1 1 16 ALA CA   C  -1.196   7.669  -7.841 1.00 . A A . 16 ALA CA   1 1 
        7  7368 1 1 16 ALA CB   C   0.032   8.577  -7.951 1.00 . A A . 16 ALA CB   1 1 
        7  7369 1 1 16 ALA H    H  -0.776   7.544  -5.727 1.00 . A A . 16 ALA H    1 1 
        7  7370 1 1 16 ALA HA   H  -2.074   8.216  -8.152 1.00 . A A . 16 ALA HA   1 1 
        7  7371 1 1 16 ALA HB1  H   0.073   9.232  -7.093 1.00 . A A . 16 ALA HB1  1 1 
        7  7372 1 1 16 ALA HB2  H   0.928   7.976  -7.989 1.00 . A A . 16 ALA HB2  1 1 
        7  7373 1 1 16 ALA HB3  H  -0.040   9.171  -8.851 1.00 . A A . 16 ALA HB3  1 1 
        7  7374 1 1 16 ALA N    N  -1.377   7.220  -6.430 1.00 . A A . 16 ALA N    1 1 
        7  7375 1 1 16 ALA O    O  -1.611   6.357  -9.807 1.00 . A A . 16 ALA O    1 1 
        7  7376 1 1 17 GLY C    C  -1.237   3.461  -9.278 1.00 . A A . 17 GLY C    1 1 
        7  7377 1 1 17 GLY CA   C   0.037   4.303  -9.174 1.00 . A A . 17 GLY CA   1 1 
        7  7378 1 1 17 GLY H    H   0.263   5.620  -7.487 1.00 . A A . 17 GLY H    1 1 
        7  7379 1 1 17 GLY HA2  H   0.351   4.603 -10.162 1.00 . A A . 17 GLY HA2  1 1 
        7  7380 1 1 17 GLY HA3  H   0.813   3.711  -8.714 1.00 . A A . 17 GLY HA3  1 1 
        7  7381 1 1 17 GLY N    N  -0.203   5.517  -8.342 1.00 . A A . 17 GLY N    1 1 
        7  7382 1 1 17 GLY O    O  -1.702   3.151 -10.356 1.00 . A A . 17 GLY O    1 1 
        7  7383 1 1 18 LEU C    C  -4.185   3.052  -8.789 1.00 . A A . 18 LEU C    1 1 
        7  7384 1 1 18 LEU CA   C  -3.033   2.243  -8.196 1.00 . A A . 18 LEU CA   1 1 
        7  7385 1 1 18 LEU CB   C  -3.385   1.834  -6.760 1.00 . A A . 18 LEU CB   1 1 
        7  7386 1 1 18 LEU CD1  C  -2.336   0.991  -4.638 1.00 . A A . 18 LEU CD1  1 1 
        7  7387 1 1 18 LEU CD2  C  -2.409  -0.484  -6.635 1.00 . A A . 18 LEU CD2  1 1 
        7  7388 1 1 18 LEU CG   C  -2.260   0.968  -6.167 1.00 . A A . 18 LEU CG   1 1 
        7  7389 1 1 18 LEU H    H  -1.398   3.332  -7.307 1.00 . A A . 18 LEU H    1 1 
        7  7390 1 1 18 LEU HA   H  -2.866   1.365  -8.796 1.00 . A A . 18 LEU HA   1 1 
        7  7391 1 1 18 LEU HB2  H  -3.513   2.729  -6.165 1.00 . A A . 18 LEU HB2  1 1 
        7  7392 1 1 18 LEU HB3  H  -4.305   1.272  -6.759 1.00 . A A . 18 LEU HB3  1 1 
        7  7393 1 1 18 LEU HD11 H  -2.433   2.005  -4.287 1.00 . A A . 18 LEU HD11 1 1 
        7  7394 1 1 18 LEU HD12 H  -3.192   0.417  -4.312 1.00 . A A . 18 LEU HD12 1 1 
        7  7395 1 1 18 LEU HD13 H  -1.438   0.557  -4.235 1.00 . A A . 18 LEU HD13 1 1 
        7  7396 1 1 18 LEU HD21 H  -3.393  -0.845  -6.379 1.00 . A A . 18 LEU HD21 1 1 
        7  7397 1 1 18 LEU HD22 H  -2.272  -0.537  -7.699 1.00 . A A . 18 LEU HD22 1 1 
        7  7398 1 1 18 LEU HD23 H  -1.665  -1.096  -6.146 1.00 . A A . 18 LEU HD23 1 1 
        7  7399 1 1 18 LEU HG   H  -1.301   1.353  -6.486 1.00 . A A . 18 LEU HG   1 1 
        7  7400 1 1 18 LEU N    N  -1.797   3.078  -8.167 1.00 . A A . 18 LEU N    1 1 
        7  7401 1 1 18 LEU O    O  -4.841   2.630  -9.720 1.00 . A A . 18 LEU O    1 1 
        7  7402 1 1 19 LYS C    C  -5.357   5.300 -10.268 1.00 . A A . 19 LYS C    1 1 
        7  7403 1 1 19 LYS CA   C  -5.555   5.047  -8.772 1.00 . A A . 19 LYS CA   1 1 
        7  7404 1 1 19 LYS CB   C  -5.561   6.379  -8.027 1.00 . A A . 19 LYS CB   1 1 
        7  7405 1 1 19 LYS CD   C  -6.936   8.339  -7.369 1.00 . A A . 19 LYS CD   1 1 
        7  7406 1 1 19 LYS CE   C  -8.304   9.008  -7.485 1.00 . A A . 19 LYS CE   1 1 
        7  7407 1 1 19 LYS CG   C  -6.882   7.105  -8.269 1.00 . A A . 19 LYS CG   1 1 
        7  7408 1 1 19 LYS H    H  -3.904   4.522  -7.498 1.00 . A A . 19 LYS H    1 1 
        7  7409 1 1 19 LYS HA   H  -6.495   4.538  -8.614 1.00 . A A . 19 LYS HA   1 1 
        7  7410 1 1 19 LYS HB2  H  -5.441   6.196  -6.969 1.00 . A A . 19 LYS HB2  1 1 
        7  7411 1 1 19 LYS HB3  H  -4.746   6.993  -8.379 1.00 . A A . 19 LYS HB3  1 1 
        7  7412 1 1 19 LYS HD2  H  -6.768   8.044  -6.343 1.00 . A A . 19 LYS HD2  1 1 
        7  7413 1 1 19 LYS HD3  H  -6.171   9.037  -7.672 1.00 . A A . 19 LYS HD3  1 1 
        7  7414 1 1 19 LYS HE2  H  -8.302   9.927  -6.916 1.00 . A A . 19 LYS HE2  1 1 
        7  7415 1 1 19 LYS HE3  H  -8.512   9.226  -8.521 1.00 . A A . 19 LYS HE3  1 1 
        7  7416 1 1 19 LYS HG2  H  -6.945   7.405  -9.305 1.00 . A A . 19 LYS HG2  1 1 
        7  7417 1 1 19 LYS HG3  H  -7.704   6.449  -8.030 1.00 . A A . 19 LYS HG3  1 1 
        7  7418 1 1 19 LYS HZ1  H  -9.149   7.123  -7.240 1.00 . A A . 19 LYS HZ1  1 1 
        7  7419 1 1 19 LYS HZ2  H  -9.355   8.150  -5.907 1.00 . A A . 19 LYS HZ2  1 1 
        7  7420 1 1 19 LYS HZ3  H -10.283   8.385  -7.312 1.00 . A A . 19 LYS HZ3  1 1 
        7  7421 1 1 19 LYS N    N  -4.441   4.208  -8.253 1.00 . A A . 19 LYS N    1 1 
        7  7422 1 1 19 LYS NZ   N  -9.352   8.098  -6.945 1.00 . A A . 19 LYS NZ   1 1 
        7  7423 1 1 19 LYS O    O  -6.264   5.712 -10.964 1.00 . A A . 19 LYS O    1 1 
        7  7424 1 1 20 LYS C    C  -4.939   4.451 -13.006 1.00 . A A . 20 LYS C    1 1 
        7  7425 1 1 20 LYS CA   C  -3.929   5.269 -12.222 1.00 . A A . 20 LYS CA   1 1 
        7  7426 1 1 20 LYS CB   C  -2.504   4.829 -12.582 1.00 . A A . 20 LYS CB   1 1 
        7  7427 1 1 20 LYS CD   C  -1.787   6.729 -14.089 1.00 . A A . 20 LYS CD   1 1 
        7  7428 1 1 20 LYS CE   C  -1.105   7.025 -15.428 1.00 . A A . 20 LYS CE   1 1 
        7  7429 1 1 20 LYS CG   C  -2.168   5.242 -14.026 1.00 . A A . 20 LYS CG   1 1 
        7  7430 1 1 20 LYS H    H  -3.469   4.710 -10.196 1.00 . A A . 20 LYS H    1 1 
        7  7431 1 1 20 LYS HA   H  -4.067   6.308 -12.450 1.00 . A A . 20 LYS HA   1 1 
        7  7432 1 1 20 LYS HB2  H  -1.805   5.283 -11.898 1.00 . A A . 20 LYS HB2  1 1 
        7  7433 1 1 20 LYS HB3  H  -2.436   3.755 -12.498 1.00 . A A . 20 LYS HB3  1 1 
        7  7434 1 1 20 LYS HD2  H  -2.676   7.335 -13.999 1.00 . A A . 20 LYS HD2  1 1 
        7  7435 1 1 20 LYS HD3  H  -1.106   6.968 -13.285 1.00 . A A . 20 LYS HD3  1 1 
        7  7436 1 1 20 LYS HE2  H  -0.140   6.543 -15.456 1.00 . A A . 20 LYS HE2  1 1 
        7  7437 1 1 20 LYS HE3  H  -1.719   6.650 -16.236 1.00 . A A . 20 LYS HE3  1 1 
        7  7438 1 1 20 LYS HG2  H  -1.338   4.646 -14.379 1.00 . A A . 20 LYS HG2  1 1 
        7  7439 1 1 20 LYS HG3  H  -3.025   5.067 -14.659 1.00 . A A . 20 LYS HG3  1 1 
        7  7440 1 1 20 LYS HZ1  H  -1.599   8.995 -14.963 1.00 . A A . 20 LYS HZ1  1 1 
        7  7441 1 1 20 LYS HZ2  H   0.046   8.759 -15.323 1.00 . A A . 20 LYS HZ2  1 1 
        7  7442 1 1 20 LYS HZ3  H  -1.107   8.769 -16.571 1.00 . A A . 20 LYS HZ3  1 1 
        7  7443 1 1 20 LYS N    N  -4.179   5.049 -10.769 1.00 . A A . 20 LYS N    1 1 
        7  7444 1 1 20 LYS NZ   N  -0.928   8.499 -15.583 1.00 . A A . 20 LYS NZ   1 1 
        7  7445 1 1 20 LYS O    O  -5.305   4.780 -14.117 1.00 . A A . 20 LYS O    1 1 
        7  7446 1 1 21 ARG C    C  -7.782   3.053 -12.546 1.00 . A A . 21 ARG C    1 1 
        7  7447 1 1 21 ARG CA   C  -6.444   2.564 -13.075 1.00 . A A . 21 ARG CA   1 1 
        7  7448 1 1 21 ARG CB   C  -6.234   1.096 -12.673 1.00 . A A . 21 ARG CB   1 1 
        7  7449 1 1 21 ARG CD   C  -4.560  -0.772 -12.796 1.00 . A A . 21 ARG CD   1 1 
        7  7450 1 1 21 ARG CG   C  -5.101   0.477 -13.506 1.00 . A A . 21 ARG CG   1 1 
        7  7451 1 1 21 ARG CZ   C  -3.353  -1.625 -14.764 1.00 . A A . 21 ARG CZ   1 1 
        7  7452 1 1 21 ARG H    H  -5.124   3.177 -11.505 1.00 . A A . 21 ARG H    1 1 
        7  7453 1 1 21 ARG HA   H  -6.396   2.673 -14.150 1.00 . A A . 21 ARG HA   1 1 
        7  7454 1 1 21 ARG HB2  H  -5.981   1.049 -11.622 1.00 . A A . 21 ARG HB2  1 1 
        7  7455 1 1 21 ARG HB3  H  -7.146   0.545 -12.846 1.00 . A A . 21 ARG HB3  1 1 
        7  7456 1 1 21 ARG HD2  H  -4.265  -0.514 -11.798 1.00 . A A . 21 ARG HD2  1 1 
        7  7457 1 1 21 ARG HD3  H  -5.346  -1.528 -12.749 1.00 . A A . 21 ARG HD3  1 1 
        7  7458 1 1 21 ARG HE   H  -2.483  -1.312 -13.014 1.00 . A A . 21 ARG HE   1 1 
        7  7459 1 1 21 ARG HG2  H  -5.485   0.215 -14.476 1.00 . A A . 21 ARG HG2  1 1 
        7  7460 1 1 21 ARG HG3  H  -4.302   1.197 -13.619 1.00 . A A . 21 ARG HG3  1 1 
        7  7461 1 1 21 ARG HH11 H  -5.339  -1.466 -14.956 1.00 . A A . 21 ARG HH11 1 1 
        7  7462 1 1 21 ARG HH12 H  -4.486  -1.946 -16.383 1.00 . A A . 21 ARG HH12 1 1 
        7  7463 1 1 21 ARG HH21 H  -1.380  -1.961 -14.854 1.00 . A A . 21 ARG HH21 1 1 
        7  7464 1 1 21 ARG HH22 H  -2.254  -2.234 -16.326 1.00 . A A . 21 ARG HH22 1 1 
        7  7465 1 1 21 ARG N    N  -5.419   3.401 -12.411 1.00 . A A . 21 ARG N    1 1 
        7  7466 1 1 21 ARG NE   N  -3.332  -1.277 -13.503 1.00 . A A . 21 ARG NE   1 1 
        7  7467 1 1 21 ARG NH1  N  -4.480  -1.683 -15.418 1.00 . A A . 21 ARG NH1  1 1 
        7  7468 1 1 21 ARG NH2  N  -2.241  -1.966 -15.362 1.00 . A A . 21 ARG NH2  1 1 
        7  7469 1 1 21 ARG O    O  -8.320   4.043 -13.001 1.00 . A A . 21 ARG O    1 1 
        7  7470 1 1 22 LYS C    C  -9.601   2.320  -9.502 1.00 . A A . 22 LYS C    1 1 
        7  7471 1 1 22 LYS CA   C  -9.573   2.835 -10.939 1.00 . A A . 22 LYS CA   1 1 
        7  7472 1 1 22 LYS CB   C -10.775   2.279 -11.707 1.00 . A A . 22 LYS CB   1 1 
        7  7473 1 1 22 LYS CD   C -12.288   2.658 -13.657 1.00 . A A . 22 LYS CD   1 1 
        7  7474 1 1 22 LYS CE   C -12.504   3.475 -14.934 1.00 . A A . 22 LYS CE   1 1 
        7  7475 1 1 22 LYS CG   C -10.929   3.006 -13.047 1.00 . A A . 22 LYS CG   1 1 
        7  7476 1 1 22 LYS H    H  -7.822   1.620 -11.194 1.00 . A A . 22 LYS H    1 1 
        7  7477 1 1 22 LYS HA   H  -9.602   3.921 -10.932 1.00 . A A . 22 LYS HA   1 1 
        7  7478 1 1 22 LYS HB2  H -10.627   1.224 -11.884 1.00 . A A . 22 LYS HB2  1 1 
        7  7479 1 1 22 LYS HB3  H -11.670   2.421 -11.118 1.00 . A A . 22 LYS HB3  1 1 
        7  7480 1 1 22 LYS HD2  H -12.315   1.604 -13.895 1.00 . A A . 22 LYS HD2  1 1 
        7  7481 1 1 22 LYS HD3  H -13.070   2.886 -12.950 1.00 . A A . 22 LYS HD3  1 1 
        7  7482 1 1 22 LYS HE2  H -13.469   3.235 -15.355 1.00 . A A . 22 LYS HE2  1 1 
        7  7483 1 1 22 LYS HE3  H -12.464   4.528 -14.699 1.00 . A A . 22 LYS HE3  1 1 
        7  7484 1 1 22 LYS HG2  H -10.869   4.074 -12.887 1.00 . A A . 22 LYS HG2  1 1 
        7  7485 1 1 22 LYS HG3  H -10.145   2.698 -13.719 1.00 . A A . 22 LYS HG3  1 1 
        7  7486 1 1 22 LYS HZ1  H -11.219   2.131 -15.872 1.00 . A A . 22 LYS HZ1  1 1 
        7  7487 1 1 22 LYS HZ2  H -11.765   3.381 -16.878 1.00 . A A . 22 LYS HZ2  1 1 
        7  7488 1 1 22 LYS HZ3  H -10.580   3.695 -15.700 1.00 . A A . 22 LYS HZ3  1 1 
        7  7489 1 1 22 LYS N    N  -8.298   2.391 -11.559 1.00 . A A . 22 LYS N    1 1 
        7  7490 1 1 22 LYS NZ   N -11.435   3.145 -15.921 1.00 . A A . 22 LYS NZ   1 1 
        7  7491 1 1 22 LYS O    O -10.491   1.586  -9.117 1.00 . A A . 22 LYS O    1 1 
        7  7492 1 1 23 LEU C    C  -8.417   3.364  -6.335 1.00 . A A . 23 LEU C    1 1 
        7  7493 1 1 23 LEU CA   C  -8.550   2.186  -7.301 1.00 . A A . 23 LEU CA   1 1 
        7  7494 1 1 23 LEU CB   C  -7.309   1.307  -7.133 1.00 . A A . 23 LEU CB   1 1 
        7  7495 1 1 23 LEU CD1  C  -5.897  -0.499  -8.117 1.00 . A A . 23 LEU CD1  1 1 
        7  7496 1 1 23 LEU CD2  C  -8.386  -0.807  -7.958 1.00 . A A . 23 LEU CD2  1 1 
        7  7497 1 1 23 LEU CG   C  -7.258   0.207  -8.201 1.00 . A A . 23 LEU CG   1 1 
        7  7498 1 1 23 LEU H    H  -7.902   3.250  -9.062 1.00 . A A . 23 LEU H    1 1 
        7  7499 1 1 23 LEU HA   H  -9.431   1.616  -7.053 1.00 . A A . 23 LEU HA   1 1 
        7  7500 1 1 23 LEU HB2  H  -6.436   1.930  -7.230 1.00 . A A . 23 LEU HB2  1 1 
        7  7501 1 1 23 LEU HB3  H  -7.319   0.855  -6.153 1.00 . A A . 23 LEU HB3  1 1 
        7  7502 1 1 23 LEU HD11 H  -5.636  -0.664  -7.078 1.00 . A A . 23 LEU HD11 1 1 
        7  7503 1 1 23 LEU HD12 H  -5.943  -1.446  -8.632 1.00 . A A . 23 LEU HD12 1 1 
        7  7504 1 1 23 LEU HD13 H  -5.146   0.121  -8.581 1.00 . A A . 23 LEU HD13 1 1 
        7  7505 1 1 23 LEU HD21 H  -8.413  -1.070  -6.914 1.00 . A A . 23 LEU HD21 1 1 
        7  7506 1 1 23 LEU HD22 H  -9.329  -0.370  -8.245 1.00 . A A . 23 LEU HD22 1 1 
        7  7507 1 1 23 LEU HD23 H  -8.212  -1.694  -8.548 1.00 . A A . 23 LEU HD23 1 1 
        7  7508 1 1 23 LEU HG   H  -7.368   0.649  -9.181 1.00 . A A . 23 LEU HG   1 1 
        7  7509 1 1 23 LEU N    N  -8.616   2.674  -8.715 1.00 . A A . 23 LEU N    1 1 
        7  7510 1 1 23 LEU O    O  -7.854   4.390  -6.655 1.00 . A A . 23 LEU O    1 1 
        7  7511 1 1 24 SER C    C  -8.753   3.617  -2.736 1.00 . A A . 24 SER C    1 1 
        7  7512 1 1 24 SER CA   C  -8.801   4.279  -4.113 1.00 . A A . 24 SER CA   1 1 
        7  7513 1 1 24 SER CB   C -10.016   5.206  -4.198 1.00 . A A . 24 SER CB   1 1 
        7  7514 1 1 24 SER H    H  -9.340   2.353  -4.902 1.00 . A A . 24 SER H    1 1 
        7  7515 1 1 24 SER HA   H  -7.894   4.846  -4.275 1.00 . A A . 24 SER HA   1 1 
        7  7516 1 1 24 SER HB2  H  -9.986   5.915  -3.386 1.00 . A A . 24 SER HB2  1 1 
        7  7517 1 1 24 SER HB3  H  -9.998   5.739  -5.141 1.00 . A A . 24 SER HB3  1 1 
        7  7518 1 1 24 SER HG   H -11.946   5.034  -4.012 1.00 . A A . 24 SER HG   1 1 
        7  7519 1 1 24 SER N    N  -8.911   3.202  -5.138 1.00 . A A . 24 SER N    1 1 
        7  7520 1 1 24 SER O    O  -9.581   2.787  -2.422 1.00 . A A . 24 SER O    1 1 
        7  7521 1 1 24 SER OG   O -11.204   4.430  -4.097 1.00 . A A . 24 SER OG   1 1 
        7  7522 1 1 25 LEU C    C  -9.107   3.291   0.077 1.00 . A A . 25 LEU C    1 1 
        7  7523 1 1 25 LEU CA   C  -7.714   3.307  -0.566 1.00 . A A . 25 LEU CA   1 1 
        7  7524 1 1 25 LEU CB   C  -6.757   4.095   0.333 1.00 . A A . 25 LEU CB   1 1 
        7  7525 1 1 25 LEU CD1  C  -4.522   5.219   0.365 1.00 . A A . 25 LEU CD1  1 1 
        7  7526 1 1 25 LEU CD2  C  -4.646   2.749   0.019 1.00 . A A . 25 LEU CD2  1 1 
        7  7527 1 1 25 LEU CG   C  -5.341   4.090  -0.264 1.00 . A A . 25 LEU CG   1 1 
        7  7528 1 1 25 LEU H    H  -7.112   4.608  -2.189 1.00 . A A . 25 LEU H    1 1 
        7  7529 1 1 25 LEU HA   H  -7.360   2.294  -0.671 1.00 . A A . 25 LEU HA   1 1 
        7  7530 1 1 25 LEU HB2  H  -7.110   5.115   0.414 1.00 . A A . 25 LEU HB2  1 1 
        7  7531 1 1 25 LEU HB3  H  -6.738   3.644   1.314 1.00 . A A . 25 LEU HB3  1 1 
        7  7532 1 1 25 LEU HD11 H  -5.002   6.165   0.167 1.00 . A A . 25 LEU HD11 1 1 
        7  7533 1 1 25 LEU HD12 H  -4.457   5.064   1.432 1.00 . A A . 25 LEU HD12 1 1 
        7  7534 1 1 25 LEU HD13 H  -3.528   5.220  -0.059 1.00 . A A . 25 LEU HD13 1 1 
        7  7535 1 1 25 LEU HD21 H  -4.778   2.480   1.057 1.00 . A A . 25 LEU HD21 1 1 
        7  7536 1 1 25 LEU HD22 H  -5.068   1.980  -0.608 1.00 . A A . 25 LEU HD22 1 1 
        7  7537 1 1 25 LEU HD23 H  -3.590   2.842  -0.192 1.00 . A A . 25 LEU HD23 1 1 
        7  7538 1 1 25 LEU HG   H  -5.402   4.248  -1.332 1.00 . A A . 25 LEU HG   1 1 
        7  7539 1 1 25 LEU N    N  -7.790   3.949  -1.916 1.00 . A A . 25 LEU N    1 1 
        7  7540 1 1 25 LEU O    O  -9.397   2.484   0.937 1.00 . A A . 25 LEU O    1 1 
        7  7541 1 1 26 SER C    C -12.195   3.103  -0.352 1.00 . A A . 26 SER C    1 1 
        7  7542 1 1 26 SER CA   C -11.339   4.220   0.248 1.00 . A A . 26 SER CA   1 1 
        7  7543 1 1 26 SER CB   C -11.981   5.575  -0.055 1.00 . A A . 26 SER CB   1 1 
        7  7544 1 1 26 SER H    H  -9.715   4.823  -1.032 1.00 . A A . 26 SER H    1 1 
        7  7545 1 1 26 SER HA   H -11.275   4.085   1.315 1.00 . A A . 26 SER HA   1 1 
        7  7546 1 1 26 SER HB2  H -12.928   5.645   0.449 1.00 . A A . 26 SER HB2  1 1 
        7  7547 1 1 26 SER HB3  H -11.331   6.365   0.295 1.00 . A A . 26 SER HB3  1 1 
        7  7548 1 1 26 SER HG   H -12.685   6.505  -1.612 1.00 . A A . 26 SER HG   1 1 
        7  7549 1 1 26 SER N    N  -9.970   4.181  -0.338 1.00 . A A . 26 SER N    1 1 
        7  7550 1 1 26 SER O    O -13.041   2.532   0.308 1.00 . A A . 26 SER O    1 1 
        7  7551 1 1 26 SER OG   O -12.188   5.698  -1.456 1.00 . A A . 26 SER OG   1 1 
        7  7552 1 1 27 ALA C    C -12.300   0.345  -1.771 1.00 . A A . 27 ALA C    1 1 
        7  7553 1 1 27 ALA CA   C -12.799   1.711  -2.241 1.00 . A A . 27 ALA CA   1 1 
        7  7554 1 1 27 ALA CB   C -12.667   1.806  -3.763 1.00 . A A . 27 ALA CB   1 1 
        7  7555 1 1 27 ALA H    H -11.308   3.261  -2.121 1.00 . A A . 27 ALA H    1 1 
        7  7556 1 1 27 ALA HA   H -13.837   1.829  -1.963 1.00 . A A . 27 ALA HA   1 1 
        7  7557 1 1 27 ALA HB1  H -12.933   2.801  -4.086 1.00 . A A . 27 ALA HB1  1 1 
        7  7558 1 1 27 ALA HB2  H -11.648   1.594  -4.049 1.00 . A A . 27 ALA HB2  1 1 
        7  7559 1 1 27 ALA HB3  H -13.328   1.089  -4.226 1.00 . A A . 27 ALA HB3  1 1 
        7  7560 1 1 27 ALA N    N -11.991   2.787  -1.601 1.00 . A A . 27 ALA N    1 1 
        7  7561 1 1 27 ALA O    O -13.069  -0.517  -1.402 1.00 . A A . 27 ALA O    1 1 
        7  7562 1 1 28 LEU C    C -10.914  -1.390   0.138 1.00 . A A . 28 LEU C    1 1 
        7  7563 1 1 28 LEU CA   C -10.483  -1.168  -1.310 1.00 . A A . 28 LEU CA   1 1 
        7  7564 1 1 28 LEU CB   C  -8.954  -1.146  -1.403 1.00 . A A . 28 LEU CB   1 1 
        7  7565 1 1 28 LEU CD1  C  -9.217  -0.374  -3.769 1.00 . A A . 28 LEU CD1  1 1 
        7  7566 1 1 28 LEU CD2  C  -7.010  -1.244  -2.969 1.00 . A A . 28 LEU CD2  1 1 
        7  7567 1 1 28 LEU CG   C  -8.530  -1.390  -2.851 1.00 . A A . 28 LEU CG   1 1 
        7  7568 1 1 28 LEU H    H -10.405   0.847  -2.050 1.00 . A A . 28 LEU H    1 1 
        7  7569 1 1 28 LEU HA   H -10.876  -1.960  -1.928 1.00 . A A . 28 LEU HA   1 1 
        7  7570 1 1 28 LEU HB2  H  -8.586  -0.183  -1.076 1.00 . A A . 28 LEU HB2  1 1 
        7  7571 1 1 28 LEU HB3  H  -8.540  -1.921  -0.776 1.00 . A A . 28 LEU HB3  1 1 
        7  7572 1 1 28 LEU HD11 H  -9.170   0.607  -3.323 1.00 . A A . 28 LEU HD11 1 1 
        7  7573 1 1 28 LEU HD12 H  -8.718  -0.357  -4.724 1.00 . A A . 28 LEU HD12 1 1 
        7  7574 1 1 28 LEU HD13 H -10.250  -0.656  -3.909 1.00 . A A . 28 LEU HD13 1 1 
        7  7575 1 1 28 LEU HD21 H  -6.710  -0.281  -2.581 1.00 . A A . 28 LEU HD21 1 1 
        7  7576 1 1 28 LEU HD22 H  -6.529  -2.028  -2.403 1.00 . A A . 28 LEU HD22 1 1 
        7  7577 1 1 28 LEU HD23 H  -6.720  -1.321  -4.006 1.00 . A A . 28 LEU HD23 1 1 
        7  7578 1 1 28 LEU HG   H  -8.823  -2.387  -3.139 1.00 . A A . 28 LEU HG   1 1 
        7  7579 1 1 28 LEU N    N -11.016   0.140  -1.765 1.00 . A A . 28 LEU N    1 1 
        7  7580 1 1 28 LEU O    O -11.040  -2.506   0.599 1.00 . A A . 28 LEU O    1 1 
        7  7581 1 1 29 SER C    C -13.009  -1.018   2.345 1.00 . A A . 29 SER C    1 1 
        7  7582 1 1 29 SER CA   C -11.585  -0.457   2.269 1.00 . A A . 29 SER CA   1 1 
        7  7583 1 1 29 SER CB   C -11.553   0.916   2.931 1.00 . A A . 29 SER CB   1 1 
        7  7584 1 1 29 SER H    H -11.049   0.560   0.443 1.00 . A A . 29 SER H    1 1 
        7  7585 1 1 29 SER HA   H -10.907  -1.118   2.792 1.00 . A A . 29 SER HA   1 1 
        7  7586 1 1 29 SER HB2  H -11.559   0.800   3.999 1.00 . A A . 29 SER HB2  1 1 
        7  7587 1 1 29 SER HB3  H -10.655   1.438   2.632 1.00 . A A . 29 SER HB3  1 1 
        7  7588 1 1 29 SER HG   H -13.421   1.423   3.125 1.00 . A A . 29 SER HG   1 1 
        7  7589 1 1 29 SER N    N -11.153  -0.328   0.848 1.00 . A A . 29 SER N    1 1 
        7  7590 1 1 29 SER O    O -13.259  -2.012   2.998 1.00 . A A . 29 SER O    1 1 
        7  7591 1 1 29 SER OG   O -12.701   1.654   2.533 1.00 . A A . 29 SER OG   1 1 
        7  7592 1 1 30 ARG C    C -15.490  -2.191   0.981 1.00 . A A . 30 ARG C    1 1 
        7  7593 1 1 30 ARG CA   C -15.358  -0.875   1.758 1.00 . A A . 30 ARG CA   1 1 
        7  7594 1 1 30 ARG CB   C -16.307   0.181   1.172 1.00 . A A . 30 ARG CB   1 1 
        7  7595 1 1 30 ARG CD   C -16.818   1.515  -0.884 1.00 . A A . 30 ARG CD   1 1 
        7  7596 1 1 30 ARG CG   C -16.129   0.259  -0.346 1.00 . A A . 30 ARG CG   1 1 
        7  7597 1 1 30 ARG CZ   C -17.635   2.263  -3.044 1.00 . A A . 30 ARG CZ   1 1 
        7  7598 1 1 30 ARG H    H -13.740   0.432   1.196 1.00 . A A . 30 ARG H    1 1 
        7  7599 1 1 30 ARG HA   H -15.622  -1.053   2.787 1.00 . A A . 30 ARG HA   1 1 
        7  7600 1 1 30 ARG HB2  H -17.328  -0.089   1.399 1.00 . A A . 30 ARG HB2  1 1 
        7  7601 1 1 30 ARG HB3  H -16.084   1.144   1.605 1.00 . A A . 30 ARG HB3  1 1 
        7  7602 1 1 30 ARG HD2  H -17.822   1.573  -0.494 1.00 . A A . 30 ARG HD2  1 1 
        7  7603 1 1 30 ARG HD3  H -16.260   2.389  -0.579 1.00 . A A . 30 ARG HD3  1 1 
        7  7604 1 1 30 ARG HE   H -16.320   0.789  -2.851 1.00 . A A . 30 ARG HE   1 1 
        7  7605 1 1 30 ARG HG2  H -15.078   0.299  -0.581 1.00 . A A . 30 ARG HG2  1 1 
        7  7606 1 1 30 ARG HG3  H -16.569  -0.614  -0.806 1.00 . A A . 30 ARG HG3  1 1 
        7  7607 1 1 30 ARG HH11 H -18.332   3.196  -1.414 1.00 . A A . 30 ARG HH11 1 1 
        7  7608 1 1 30 ARG HH12 H -18.950   3.767  -2.928 1.00 . A A . 30 ARG HH12 1 1 
        7  7609 1 1 30 ARG HH21 H -17.117   1.525  -4.832 1.00 . A A . 30 ARG HH21 1 1 
        7  7610 1 1 30 ARG HH22 H -18.264   2.823  -4.860 1.00 . A A . 30 ARG HH22 1 1 
        7  7611 1 1 30 ARG N    N -13.952  -0.378   1.703 1.00 . A A . 30 ARG N    1 1 
        7  7612 1 1 30 ARG NE   N -16.866   1.448  -2.374 1.00 . A A . 30 ARG NE   1 1 
        7  7613 1 1 30 ARG NH1  N -18.362   3.144  -2.413 1.00 . A A . 30 ARG NH1  1 1 
        7  7614 1 1 30 ARG NH2  N -17.675   2.198  -4.347 1.00 . A A . 30 ARG NH2  1 1 
        7  7615 1 1 30 ARG O    O -16.435  -2.933   1.163 1.00 . A A . 30 ARG O    1 1 
        7  7616 1 1 31 GLN C    C -14.482  -4.962   0.248 1.00 . A A . 31 GLN C    1 1 
        7  7617 1 1 31 GLN CA   C -14.651  -3.746  -0.675 1.00 . A A . 31 GLN CA   1 1 
        7  7618 1 1 31 GLN CB   C -13.543  -3.756  -1.739 1.00 . A A . 31 GLN CB   1 1 
        7  7619 1 1 31 GLN CD   C -12.731  -2.553  -3.777 1.00 . A A . 31 GLN CD   1 1 
        7  7620 1 1 31 GLN CG   C -13.965  -2.900  -2.939 1.00 . A A . 31 GLN CG   1 1 
        7  7621 1 1 31 GLN H    H -13.808  -1.875  -0.026 1.00 . A A . 31 GLN H    1 1 
        7  7622 1 1 31 GLN HA   H -15.615  -3.799  -1.159 1.00 . A A . 31 GLN HA   1 1 
        7  7623 1 1 31 GLN HB2  H -12.638  -3.356  -1.309 1.00 . A A . 31 GLN HB2  1 1 
        7  7624 1 1 31 GLN HB3  H -13.367  -4.767  -2.068 1.00 . A A . 31 GLN HB3  1 1 
        7  7625 1 1 31 GLN HE21 H -11.704  -4.145  -3.180 1.00 . A A . 31 GLN HE21 1 1 
        7  7626 1 1 31 GLN HE22 H -10.896  -3.129  -4.272 1.00 . A A . 31 GLN HE22 1 1 
        7  7627 1 1 31 GLN HG2  H -14.667  -3.457  -3.547 1.00 . A A . 31 GLN HG2  1 1 
        7  7628 1 1 31 GLN HG3  H -14.431  -1.991  -2.591 1.00 . A A . 31 GLN HG3  1 1 
        7  7629 1 1 31 GLN N    N -14.560  -2.484   0.114 1.00 . A A . 31 GLN N    1 1 
        7  7630 1 1 31 GLN NE2  N -11.690  -3.340  -3.740 1.00 . A A . 31 GLN NE2  1 1 
        7  7631 1 1 31 GLN O    O -15.095  -5.989   0.041 1.00 . A A . 31 GLN O    1 1 
        7  7632 1 1 31 GLN OE1  O -12.715  -1.557  -4.471 1.00 . A A . 31 GLN OE1  1 1 
        7  7633 1 1 32 PHE C    C -14.163  -5.800   3.501 1.00 . A A . 32 PHE C    1 1 
        7  7634 1 1 32 PHE CA   C -13.420  -6.021   2.179 1.00 . A A . 32 PHE CA   1 1 
        7  7635 1 1 32 PHE CB   C -11.917  -6.165   2.442 1.00 . A A . 32 PHE CB   1 1 
        7  7636 1 1 32 PHE CD1  C -10.862  -5.910   0.156 1.00 . A A . 32 PHE CD1  1 1 
        7  7637 1 1 32 PHE CD2  C -11.078  -8.142   1.114 1.00 . A A . 32 PHE CD2  1 1 
        7  7638 1 1 32 PHE CE1  C -10.276  -6.463  -1.000 1.00 . A A . 32 PHE CE1  1 1 
        7  7639 1 1 32 PHE CE2  C -10.489  -8.694  -0.038 1.00 . A A . 32 PHE CE2  1 1 
        7  7640 1 1 32 PHE CG   C -11.262  -6.750   1.213 1.00 . A A . 32 PHE CG   1 1 
        7  7641 1 1 32 PHE CZ   C -10.090  -7.856  -1.095 1.00 . A A . 32 PHE CZ   1 1 
        7  7642 1 1 32 PHE H    H -13.154  -4.025   1.393 1.00 . A A . 32 PHE H    1 1 
        7  7643 1 1 32 PHE HA   H -13.786  -6.935   1.721 1.00 . A A . 32 PHE HA   1 1 
        7  7644 1 1 32 PHE HB2  H -11.490  -5.196   2.656 1.00 . A A . 32 PHE HB2  1 1 
        7  7645 1 1 32 PHE HB3  H -11.759  -6.825   3.282 1.00 . A A . 32 PHE HB3  1 1 
        7  7646 1 1 32 PHE HD1  H -11.002  -4.841   0.230 1.00 . A A . 32 PHE HD1  1 1 
        7  7647 1 1 32 PHE HD2  H -11.385  -8.785   1.926 1.00 . A A . 32 PHE HD2  1 1 
        7  7648 1 1 32 PHE HE1  H  -9.970  -5.821  -1.812 1.00 . A A . 32 PHE HE1  1 1 
        7  7649 1 1 32 PHE HE2  H -10.346  -9.763  -0.112 1.00 . A A . 32 PHE HE2  1 1 
        7  7650 1 1 32 PHE HZ   H  -9.642  -8.282  -1.983 1.00 . A A . 32 PHE HZ   1 1 
        7  7651 1 1 32 PHE N    N -13.647  -4.859   1.254 1.00 . A A . 32 PHE N    1 1 
        7  7652 1 1 32 PHE O    O -14.497  -6.745   4.190 1.00 . A A . 32 PHE O    1 1 
        7  7653 1 1 33 GLY C    C -14.362  -3.300   5.991 1.00 . A A . 33 GLY C    1 1 
        7  7654 1 1 33 GLY CA   C -15.164  -4.278   5.134 1.00 . A A . 33 GLY CA   1 1 
        7  7655 1 1 33 GLY H    H -14.156  -3.825   3.283 1.00 . A A . 33 GLY H    1 1 
        7  7656 1 1 33 GLY HA2  H -16.124  -3.840   4.903 1.00 . A A . 33 GLY HA2  1 1 
        7  7657 1 1 33 GLY HA3  H -15.314  -5.190   5.692 1.00 . A A . 33 GLY HA3  1 1 
        7  7658 1 1 33 GLY N    N -14.432  -4.566   3.857 1.00 . A A . 33 GLY N    1 1 
        7  7659 1 1 33 GLY O    O -14.891  -2.334   6.506 1.00 . A A . 33 GLY O    1 1 
        7  7660 1 1 34 TYR C    C -12.547  -1.167   6.616 1.00 . A A . 34 TYR C    1 1 
        7  7661 1 1 34 TYR CA   C -12.269  -2.628   6.995 1.00 . A A . 34 TYR CA   1 1 
        7  7662 1 1 34 TYR CB   C -10.789  -2.944   6.795 1.00 . A A . 34 TYR CB   1 1 
        7  7663 1 1 34 TYR CD1  C -10.958  -5.193   7.945 1.00 . A A . 34 TYR CD1  1 1 
        7  7664 1 1 34 TYR CD2  C -10.017  -5.091   5.697 1.00 . A A . 34 TYR CD2  1 1 
        7  7665 1 1 34 TYR CE1  C -10.768  -6.589   7.959 1.00 . A A . 34 TYR CE1  1 1 
        7  7666 1 1 34 TYR CE2  C  -9.828  -6.482   5.712 1.00 . A A . 34 TYR CE2  1 1 
        7  7667 1 1 34 TYR CG   C -10.582  -4.443   6.813 1.00 . A A . 34 TYR CG   1 1 
        7  7668 1 1 34 TYR CZ   C -10.203  -7.234   6.843 1.00 . A A . 34 TYR CZ   1 1 
        7  7669 1 1 34 TYR H    H -12.685  -4.328   5.740 1.00 . A A . 34 TYR H    1 1 
        7  7670 1 1 34 TYR HA   H -12.523  -2.783   8.034 1.00 . A A . 34 TYR HA   1 1 
        7  7671 1 1 34 TYR HB2  H -10.458  -2.539   5.847 1.00 . A A . 34 TYR HB2  1 1 
        7  7672 1 1 34 TYR HB3  H -10.225  -2.498   7.596 1.00 . A A . 34 TYR HB3  1 1 
        7  7673 1 1 34 TYR HD1  H -11.390  -4.698   8.801 1.00 . A A . 34 TYR HD1  1 1 
        7  7674 1 1 34 TYR HD2  H  -9.726  -4.519   4.829 1.00 . A A . 34 TYR HD2  1 1 
        7  7675 1 1 34 TYR HE1  H -11.053  -7.166   8.826 1.00 . A A . 34 TYR HE1  1 1 
        7  7676 1 1 34 TYR HE2  H  -9.399  -6.975   4.858 1.00 . A A . 34 TYR HE2  1 1 
        7  7677 1 1 34 TYR HH   H  -9.178  -8.786   6.413 1.00 . A A . 34 TYR HH   1 1 
        7  7678 1 1 34 TYR N    N -13.093  -3.541   6.157 1.00 . A A . 34 TYR N    1 1 
        7  7679 1 1 34 TYR O    O -12.470  -0.784   5.466 1.00 . A A . 34 TYR O    1 1 
        7  7680 1 1 34 TYR OH   O -10.012  -8.601   6.854 1.00 . A A . 34 TYR OH   1 1 
        7  7681 1 1 35 ALA C    C -12.005   1.731   6.535 1.00 . A A . 35 ALA C    1 1 
        7  7682 1 1 35 ALA CA   C -13.179   1.085   7.309 1.00 . A A . 35 ALA CA   1 1 
        7  7683 1 1 35 ALA CB   C -13.400   1.805   8.660 1.00 . A A . 35 ALA CB   1 1 
        7  7684 1 1 35 ALA H    H -12.947  -0.699   8.497 1.00 . A A . 35 ALA H    1 1 
        7  7685 1 1 35 ALA HA   H -14.073   1.143   6.715 1.00 . A A . 35 ALA HA   1 1 
        7  7686 1 1 35 ALA HB1  H -13.170   1.122   9.465 1.00 . A A . 35 ALA HB1  1 1 
        7  7687 1 1 35 ALA HB2  H -12.758   2.673   8.735 1.00 . A A . 35 ALA HB2  1 1 
        7  7688 1 1 35 ALA HB3  H -14.432   2.117   8.744 1.00 . A A . 35 ALA HB3  1 1 
        7  7689 1 1 35 ALA N    N -12.881  -0.355   7.583 1.00 . A A . 35 ALA N    1 1 
        7  7690 1 1 35 ALA O    O -10.924   1.178   6.499 1.00 . A A . 35 ALA O    1 1 
        7  7691 1 1 36 PRO C    C  -9.975   3.893   6.070 1.00 . A A . 36 PRO C    1 1 
        7  7692 1 1 36 PRO CA   C -11.199   3.608   5.181 1.00 . A A . 36 PRO CA   1 1 
        7  7693 1 1 36 PRO CB   C -11.872   4.926   4.715 1.00 . A A . 36 PRO CB   1 1 
        7  7694 1 1 36 PRO CD   C -13.564   3.576   5.978 1.00 . A A . 36 PRO CD   1 1 
        7  7695 1 1 36 PRO CG   C -13.328   4.930   5.270 1.00 . A A . 36 PRO CG   1 1 
        7  7696 1 1 36 PRO HA   H -10.904   3.026   4.325 1.00 . A A . 36 PRO HA   1 1 
        7  7697 1 1 36 PRO HB2  H -11.326   5.783   5.096 1.00 . A A . 36 PRO HB2  1 1 
        7  7698 1 1 36 PRO HB3  H -11.897   4.966   3.633 1.00 . A A . 36 PRO HB3  1 1 
        7  7699 1 1 36 PRO HD2  H -13.887   3.735   6.997 1.00 . A A . 36 PRO HD2  1 1 
        7  7700 1 1 36 PRO HD3  H -14.296   2.998   5.434 1.00 . A A . 36 PRO HD3  1 1 
        7  7701 1 1 36 PRO HG2  H -13.450   5.745   5.977 1.00 . A A . 36 PRO HG2  1 1 
        7  7702 1 1 36 PRO HG3  H -14.035   5.048   4.459 1.00 . A A . 36 PRO HG3  1 1 
        7  7703 1 1 36 PRO N    N -12.247   2.892   5.943 1.00 . A A . 36 PRO N    1 1 
        7  7704 1 1 36 PRO O    O  -8.872   4.046   5.585 1.00 . A A . 36 PRO O    1 1 
        7  7705 1 1 37 THR C    C  -8.015   3.099   8.236 1.00 . A A . 37 THR C    1 1 
        7  7706 1 1 37 THR CA   C  -9.000   4.268   8.255 1.00 . A A . 37 THR CA   1 1 
        7  7707 1 1 37 THR CB   C  -9.499   4.479   9.686 1.00 . A A . 37 THR CB   1 1 
        7  7708 1 1 37 THR CG2  C -10.309   5.773   9.763 1.00 . A A . 37 THR CG2  1 1 
        7  7709 1 1 37 THR H    H -11.056   3.868   7.736 1.00 . A A . 37 THR H    1 1 
        7  7710 1 1 37 THR HA   H  -8.500   5.161   7.916 1.00 . A A . 37 THR HA   1 1 
        7  7711 1 1 37 THR HB   H  -8.654   4.548  10.355 1.00 . A A . 37 THR HB   1 1 
        7  7712 1 1 37 THR HG1  H  -9.974   3.029  10.892 1.00 . A A . 37 THR HG1  1 1 
        7  7713 1 1 37 THR HG21 H  -9.691   6.602   9.454 1.00 . A A . 37 THR HG21 1 1 
        7  7714 1 1 37 THR HG22 H -11.168   5.700   9.111 1.00 . A A . 37 THR HG22 1 1 
        7  7715 1 1 37 THR HG23 H -10.640   5.930  10.780 1.00 . A A . 37 THR HG23 1 1 
        7  7716 1 1 37 THR N    N -10.159   3.980   7.358 1.00 . A A . 37 THR N    1 1 
        7  7717 1 1 37 THR O    O  -6.817   3.288   8.225 1.00 . A A . 37 THR O    1 1 
        7  7718 1 1 37 THR OG1  O -10.316   3.380  10.068 1.00 . A A . 37 THR OG1  1 1 
        7  7719 1 1 38 THR C    C  -6.638   0.763   7.060 1.00 . A A . 38 THR C    1 1 
        7  7720 1 1 38 THR CA   C  -7.597   0.712   8.254 1.00 . A A . 38 THR CA   1 1 
        7  7721 1 1 38 THR CB   C  -8.437  -0.570   8.177 1.00 . A A . 38 THR CB   1 1 
        7  7722 1 1 38 THR CG2  C  -7.537  -1.784   7.896 1.00 . A A . 38 THR CG2  1 1 
        7  7723 1 1 38 THR H    H  -9.478   1.763   8.274 1.00 . A A . 38 THR H    1 1 
        7  7724 1 1 38 THR HA   H  -7.025   0.705   9.169 1.00 . A A . 38 THR HA   1 1 
        7  7725 1 1 38 THR HB   H  -9.157  -0.471   7.379 1.00 . A A . 38 THR HB   1 1 
        7  7726 1 1 38 THR HG1  H  -9.189  -1.705   9.566 1.00 . A A . 38 THR HG1  1 1 
        7  7727 1 1 38 THR HG21 H  -6.592  -1.657   8.400 1.00 . A A . 38 THR HG21 1 1 
        7  7728 1 1 38 THR HG22 H  -8.019  -2.680   8.256 1.00 . A A . 38 THR HG22 1 1 
        7  7729 1 1 38 THR HG23 H  -7.368  -1.870   6.831 1.00 . A A . 38 THR HG23 1 1 
        7  7730 1 1 38 THR N    N  -8.507   1.893   8.252 1.00 . A A . 38 THR N    1 1 
        7  7731 1 1 38 THR O    O  -5.433   0.771   7.223 1.00 . A A . 38 THR O    1 1 
        7  7732 1 1 38 THR OG1  O  -9.118  -0.760   9.409 1.00 . A A . 38 THR OG1  1 1 
        7  7733 1 1 39 LEU C    C  -5.212   1.891   4.837 1.00 . A A . 39 LEU C    1 1 
        7  7734 1 1 39 LEU CA   C  -6.263   0.781   4.670 1.00 . A A . 39 LEU CA   1 1 
        7  7735 1 1 39 LEU CB   C  -7.123   1.017   3.400 1.00 . A A . 39 LEU CB   1 1 
        7  7736 1 1 39 LEU CD1  C  -5.322  -0.271   2.111 1.00 . A A . 39 LEU CD1  1 1 
        7  7737 1 1 39 LEU CD2  C  -7.538  -1.359   2.668 1.00 . A A . 39 LEU CD2  1 1 
        7  7738 1 1 39 LEU CG   C  -6.843  -0.038   2.300 1.00 . A A . 39 LEU CG   1 1 
        7  7739 1 1 39 LEU H    H  -8.129   0.736   5.749 1.00 . A A . 39 LEU H    1 1 
        7  7740 1 1 39 LEU HA   H  -5.762  -0.170   4.613 1.00 . A A . 39 LEU HA   1 1 
        7  7741 1 1 39 LEU HB2  H  -8.166   0.960   3.674 1.00 . A A . 39 LEU HB2  1 1 
        7  7742 1 1 39 LEU HB3  H  -6.926   2.001   2.999 1.00 . A A . 39 LEU HB3  1 1 
        7  7743 1 1 39 LEU HD11 H  -4.774   0.592   2.459 1.00 . A A . 39 LEU HD11 1 1 
        7  7744 1 1 39 LEU HD12 H  -5.005  -1.147   2.669 1.00 . A A . 39 LEU HD12 1 1 
        7  7745 1 1 39 LEU HD13 H  -5.112  -0.428   1.063 1.00 . A A . 39 LEU HD13 1 1 
        7  7746 1 1 39 LEU HD21 H  -7.362  -1.585   3.708 1.00 . A A . 39 LEU HD21 1 1 
        7  7747 1 1 39 LEU HD22 H  -8.600  -1.265   2.495 1.00 . A A . 39 LEU HD22 1 1 
        7  7748 1 1 39 LEU HD23 H  -7.144  -2.155   2.055 1.00 . A A . 39 LEU HD23 1 1 
        7  7749 1 1 39 LEU HG   H  -7.258   0.327   1.369 1.00 . A A . 39 LEU HG   1 1 
        7  7750 1 1 39 LEU N    N  -7.155   0.766   5.863 1.00 . A A . 39 LEU N    1 1 
        7  7751 1 1 39 LEU O    O  -4.022   1.650   4.773 1.00 . A A . 39 LEU O    1 1 
        7  7752 1 1 40 ALA C    C  -3.698   3.915   6.341 1.00 . A A . 40 ALA C    1 1 
        7  7753 1 1 40 ALA CA   C  -4.670   4.225   5.197 1.00 . A A . 40 ALA CA   1 1 
        7  7754 1 1 40 ALA CB   C  -5.434   5.514   5.508 1.00 . A A . 40 ALA CB   1 1 
        7  7755 1 1 40 ALA H    H  -6.606   3.282   5.071 1.00 . A A . 40 ALA H    1 1 
        7  7756 1 1 40 ALA HA   H  -4.116   4.353   4.280 1.00 . A A . 40 ALA HA   1 1 
        7  7757 1 1 40 ALA HB1  H  -6.044   5.367   6.387 1.00 . A A . 40 ALA HB1  1 1 
        7  7758 1 1 40 ALA HB2  H  -4.731   6.313   5.690 1.00 . A A . 40 ALA HB2  1 1 
        7  7759 1 1 40 ALA HB3  H  -6.063   5.771   4.671 1.00 . A A . 40 ALA HB3  1 1 
        7  7760 1 1 40 ALA N    N  -5.642   3.105   5.033 1.00 . A A . 40 ALA N    1 1 
        7  7761 1 1 40 ALA O    O  -2.496   3.905   6.164 1.00 . A A . 40 ALA O    1 1 
        7  7762 1 1 41 ASN C    C  -2.414   2.198   8.400 1.00 . A A . 41 ASN C    1 1 
        7  7763 1 1 41 ASN CA   C  -3.338   3.385   8.689 1.00 . A A . 41 ASN CA   1 1 
        7  7764 1 1 41 ASN CB   C  -4.211   3.066   9.904 1.00 . A A . 41 ASN CB   1 1 
        7  7765 1 1 41 ASN CG   C  -4.901   4.345  10.378 1.00 . A A . 41 ASN CG   1 1 
        7  7766 1 1 41 ASN H    H  -5.185   3.702   7.632 1.00 . A A . 41 ASN H    1 1 
        7  7767 1 1 41 ASN HA   H  -2.737   4.257   8.907 1.00 . A A . 41 ASN HA   1 1 
        7  7768 1 1 41 ASN HB2  H  -4.957   2.331   9.631 1.00 . A A . 41 ASN HB2  1 1 
        7  7769 1 1 41 ASN HB3  H  -3.593   2.676  10.701 1.00 . A A . 41 ASN HB3  1 1 
        7  7770 1 1 41 ASN HD21 H  -3.241   5.432  10.312 1.00 . A A . 41 ASN HD21 1 1 
        7  7771 1 1 41 ASN HD22 H  -4.632   6.263  10.816 1.00 . A A . 41 ASN HD22 1 1 
        7  7772 1 1 41 ASN N    N  -4.214   3.676   7.516 1.00 . A A . 41 ASN N    1 1 
        7  7773 1 1 41 ASN ND2  N  -4.200   5.438  10.514 1.00 . A A . 41 ASN ND2  1 1 
        7  7774 1 1 41 ASN O    O  -1.551   1.874   9.193 1.00 . A A . 41 ASN O    1 1 
        7  7775 1 1 41 ASN OD1  O  -6.092   4.351  10.625 1.00 . A A . 41 ASN OD1  1 1 
        7  7776 1 1 42 ALA C    C  -0.293   0.897   6.633 1.00 . A A . 42 ALA C    1 1 
        7  7777 1 1 42 ALA CA   C  -1.690   0.383   6.985 1.00 . A A . 42 ALA CA   1 1 
        7  7778 1 1 42 ALA CB   C  -2.257  -0.412   5.803 1.00 . A A . 42 ALA CB   1 1 
        7  7779 1 1 42 ALA H    H  -3.278   1.807   6.653 1.00 . A A . 42 ALA H    1 1 
        7  7780 1 1 42 ALA HA   H  -1.629  -0.255   7.853 1.00 . A A . 42 ALA HA   1 1 
        7  7781 1 1 42 ALA HB1  H  -3.327  -0.510   5.915 1.00 . A A . 42 ALA HB1  1 1 
        7  7782 1 1 42 ALA HB2  H  -2.035   0.103   4.879 1.00 . A A . 42 ALA HB2  1 1 
        7  7783 1 1 42 ALA HB3  H  -1.806  -1.394   5.783 1.00 . A A . 42 ALA HB3  1 1 
        7  7784 1 1 42 ALA N    N  -2.578   1.541   7.286 1.00 . A A . 42 ALA N    1 1 
        7  7785 1 1 42 ALA O    O   0.673   0.158   6.637 1.00 . A A . 42 ALA O    1 1 
        7  7786 1 1 43 LEU C    C   1.887   3.161   7.246 1.00 . A A . 43 LEU C    1 1 
        7  7787 1 1 43 LEU CA   C   1.153   2.734   5.971 1.00 . A A . 43 LEU CA   1 1 
        7  7788 1 1 43 LEU CB   C   0.973   3.967   5.075 1.00 . A A . 43 LEU CB   1 1 
        7  7789 1 1 43 LEU CD1  C  -0.323   4.977   3.195 1.00 . A A . 43 LEU CD1  1 1 
        7  7790 1 1 43 LEU CD2  C   0.616   2.678   2.952 1.00 . A A . 43 LEU CD2  1 1 
        7  7791 1 1 43 LEU CG   C  -0.009   3.674   3.934 1.00 . A A . 43 LEU CG   1 1 
        7  7792 1 1 43 LEU H    H  -0.973   2.735   6.323 1.00 . A A . 43 LEU H    1 1 
        7  7793 1 1 43 LEU HA   H   1.740   1.993   5.452 1.00 . A A . 43 LEU HA   1 1 
        7  7794 1 1 43 LEU HB2  H   0.589   4.784   5.669 1.00 . A A . 43 LEU HB2  1 1 
        7  7795 1 1 43 LEU HB3  H   1.929   4.248   4.658 1.00 . A A . 43 LEU HB3  1 1 
        7  7796 1 1 43 LEU HD11 H   0.599   5.429   2.856 1.00 . A A . 43 LEU HD11 1 1 
        7  7797 1 1 43 LEU HD12 H  -0.955   4.765   2.347 1.00 . A A . 43 LEU HD12 1 1 
        7  7798 1 1 43 LEU HD13 H  -0.832   5.656   3.863 1.00 . A A . 43 LEU HD13 1 1 
        7  7799 1 1 43 LEU HD21 H   1.621   2.991   2.709 1.00 . A A . 43 LEU HD21 1 1 
        7  7800 1 1 43 LEU HD22 H   0.643   1.698   3.402 1.00 . A A . 43 LEU HD22 1 1 
        7  7801 1 1 43 LEU HD23 H   0.024   2.644   2.050 1.00 . A A . 43 LEU HD23 1 1 
        7  7802 1 1 43 LEU HG   H  -0.923   3.263   4.338 1.00 . A A . 43 LEU HG   1 1 
        7  7803 1 1 43 LEU N    N  -0.180   2.160   6.324 1.00 . A A . 43 LEU N    1 1 
        7  7804 1 1 43 LEU O    O   3.075   3.413   7.230 1.00 . A A . 43 LEU O    1 1 
        7  7805 1 1 44 GLU C    C   2.148   2.532  10.531 1.00 . A A . 44 GLU C    1 1 
        7  7806 1 1 44 GLU CA   C   1.837   3.723   9.619 1.00 . A A . 44 GLU CA   1 1 
        7  7807 1 1 44 GLU CB   C   0.896   4.683  10.350 1.00 . A A . 44 GLU CB   1 1 
        7  7808 1 1 44 GLU CD   C  -0.195   6.931  10.253 1.00 . A A . 44 GLU CD   1 1 
        7  7809 1 1 44 GLU CG   C   0.811   6.000   9.574 1.00 . A A . 44 GLU CG   1 1 
        7  7810 1 1 44 GLU H    H   0.221   3.089   8.333 1.00 . A A . 44 GLU H    1 1 
        7  7811 1 1 44 GLU HA   H   2.756   4.243   9.392 1.00 . A A . 44 GLU HA   1 1 
        7  7812 1 1 44 GLU HB2  H  -0.088   4.242  10.418 1.00 . A A . 44 GLU HB2  1 1 
        7  7813 1 1 44 GLU HB3  H   1.276   4.876  11.340 1.00 . A A . 44 GLU HB3  1 1 
        7  7814 1 1 44 GLU HG2  H   1.783   6.471   9.557 1.00 . A A . 44 GLU HG2  1 1 
        7  7815 1 1 44 GLU HG3  H   0.488   5.801   8.563 1.00 . A A . 44 GLU HG3  1 1 
        7  7816 1 1 44 GLU N    N   1.183   3.276   8.348 1.00 . A A . 44 GLU N    1 1 
        7  7817 1 1 44 GLU O    O   3.294   2.188  10.742 1.00 . A A . 44 GLU O    1 1 
        7  7818 1 1 44 GLU OE1  O  -0.050   7.160  11.441 1.00 . A A . 44 GLU OE1  1 1 
        7  7819 1 1 44 GLU OE2  O  -1.093   7.398   9.572 1.00 . A A . 44 GLU OE2  1 1 
        7  7820 1 1 45 ARG C    C   1.838  -0.459  11.214 1.00 . A A . 45 ARG C    1 1 
        7  7821 1 1 45 ARG CA   C   1.403   0.771  12.015 1.00 . A A . 45 ARG CA   1 1 
        7  7822 1 1 45 ARG CB   C   0.122   0.445  12.791 1.00 . A A . 45 ARG CB   1 1 
        7  7823 1 1 45 ARG CD   C  -0.842  -1.014  14.628 1.00 . A A . 45 ARG CD   1 1 
        7  7824 1 1 45 ARG CG   C   0.325  -0.828  13.631 1.00 . A A . 45 ARG CG   1 1 
        7  7825 1 1 45 ARG CZ   C  -1.227  -0.510  16.966 1.00 . A A . 45 ARG CZ   1 1 
        7  7826 1 1 45 ARG H    H   0.229   2.222  10.934 1.00 . A A . 45 ARG H    1 1 
        7  7827 1 1 45 ARG HA   H   2.184   1.036  12.710 1.00 . A A . 45 ARG HA   1 1 
        7  7828 1 1 45 ARG HB2  H  -0.123   1.272  13.444 1.00 . A A . 45 ARG HB2  1 1 
        7  7829 1 1 45 ARG HB3  H  -0.689   0.287  12.093 1.00 . A A . 45 ARG HB3  1 1 
        7  7830 1 1 45 ARG HD2  H  -1.658  -0.346  14.383 1.00 . A A . 45 ARG HD2  1 1 
        7  7831 1 1 45 ARG HD3  H  -1.195  -2.036  14.589 1.00 . A A . 45 ARG HD3  1 1 
        7  7832 1 1 45 ARG HE   H   0.598  -0.690  16.198 1.00 . A A . 45 ARG HE   1 1 
        7  7833 1 1 45 ARG HG2  H   0.378  -1.685  12.972 1.00 . A A . 45 ARG HG2  1 1 
        7  7834 1 1 45 ARG HG3  H   1.250  -0.744  14.180 1.00 . A A . 45 ARG HG3  1 1 
        7  7835 1 1 45 ARG HH11 H  -2.827  -0.732  15.782 1.00 . A A . 45 ARG HH11 1 1 
        7  7836 1 1 45 ARG HH12 H  -3.167  -0.385  17.445 1.00 . A A . 45 ARG HH12 1 1 
        7  7837 1 1 45 ARG HH21 H   0.169  -0.240  18.378 1.00 . A A . 45 ARG HH21 1 1 
        7  7838 1 1 45 ARG HH22 H  -1.473  -0.107  18.913 1.00 . A A . 45 ARG HH22 1 1 
        7  7839 1 1 45 ARG N    N   1.147   1.917  11.098 1.00 . A A . 45 ARG N    1 1 
        7  7840 1 1 45 ARG NE   N  -0.364  -0.721  16.008 1.00 . A A . 45 ARG NE   1 1 
        7  7841 1 1 45 ARG NH1  N  -2.506  -0.546  16.711 1.00 . A A . 45 ARG NH1  1 1 
        7  7842 1 1 45 ARG NH2  N  -0.810  -0.267  18.180 1.00 . A A . 45 ARG NH2  1 1 
        7  7843 1 1 45 ARG O    O   1.493  -0.619  10.060 1.00 . A A . 45 ARG O    1 1 
        7  7844 1 1 46 HIS C    C   1.829  -3.488  10.903 1.00 . A A . 46 HIS C    1 1 
        7  7845 1 1 46 HIS CA   C   3.034  -2.572  11.130 1.00 . A A . 46 HIS CA   1 1 
        7  7846 1 1 46 HIS CB   C   4.079  -3.294  11.989 1.00 . A A . 46 HIS CB   1 1 
        7  7847 1 1 46 HIS CD2  C   3.457  -4.774  14.070 1.00 . A A . 46 HIS CD2  1 1 
        7  7848 1 1 46 HIS CE1  C   2.458  -3.258  15.252 1.00 . A A . 46 HIS CE1  1 1 
        7  7849 1 1 46 HIS CG   C   3.496  -3.613  13.340 1.00 . A A . 46 HIS CG   1 1 
        7  7850 1 1 46 HIS H    H   2.830  -1.191  12.768 1.00 . A A . 46 HIS H    1 1 
        7  7851 1 1 46 HIS HA   H   3.473  -2.307  10.177 1.00 . A A . 46 HIS HA   1 1 
        7  7852 1 1 46 HIS HB2  H   4.375  -4.210  11.499 1.00 . A A . 46 HIS HB2  1 1 
        7  7853 1 1 46 HIS HB3  H   4.944  -2.656  12.113 1.00 . A A . 46 HIS HB3  1 1 
        7  7854 1 1 46 HIS HD1  H   2.712  -1.721  13.874 1.00 . A A . 46 HIS HD1  1 1 
        7  7855 1 1 46 HIS HD2  H   3.874  -5.720  13.756 1.00 . A A . 46 HIS HD2  1 1 
        7  7856 1 1 46 HIS HE1  H   1.932  -2.755  16.050 1.00 . A A . 46 HIS HE1  1 1 
        7  7857 1 1 46 HIS N    N   2.580  -1.338  11.833 1.00 . A A . 46 HIS N    1 1 
        7  7858 1 1 46 HIS ND1  N   2.854  -2.660  14.113 1.00 . A A . 46 HIS ND1  1 1 
        7  7859 1 1 46 HIS NE2  N   2.801  -4.547  15.276 1.00 . A A . 46 HIS NE2  1 1 
        7  7860 1 1 46 HIS O    O   1.224  -3.982  11.832 1.00 . A A . 46 HIS O    1 1 
        7  7861 1 1 47 TRP C    C   0.421  -5.014   7.885 1.00 . A A . 47 TRP C    1 1 
        7  7862 1 1 47 TRP CA   C   0.313  -4.590   9.361 1.00 . A A . 47 TRP CA   1 1 
        7  7863 1 1 47 TRP CB   C  -0.981  -3.799   9.598 1.00 . A A . 47 TRP CB   1 1 
        7  7864 1 1 47 TRP CD1  C  -2.382  -5.899   9.825 1.00 . A A . 47 TRP CD1  1 1 
        7  7865 1 1 47 TRP CD2  C  -3.313  -4.368   8.466 1.00 . A A . 47 TRP CD2  1 1 
        7  7866 1 1 47 TRP CE2  C  -4.189  -5.485   8.486 1.00 . A A . 47 TRP CE2  1 1 
        7  7867 1 1 47 TRP CE3  C  -3.670  -3.251   7.679 1.00 . A A . 47 TRP CE3  1 1 
        7  7868 1 1 47 TRP CG   C  -2.169  -4.662   9.314 1.00 . A A . 47 TRP CG   1 1 
        7  7869 1 1 47 TRP CH2  C  -5.724  -4.374   6.975 1.00 . A A . 47 TRP CH2  1 1 
        7  7870 1 1 47 TRP CZ2  C  -5.384  -5.493   7.750 1.00 . A A . 47 TRP CZ2  1 1 
        7  7871 1 1 47 TRP CZ3  C  -4.870  -3.253   6.939 1.00 . A A . 47 TRP CZ3  1 1 
        7  7872 1 1 47 TRP H    H   1.981  -3.300   8.937 1.00 . A A . 47 TRP H    1 1 
        7  7873 1 1 47 TRP HA   H   0.332  -5.460  10.000 1.00 . A A . 47 TRP HA   1 1 
        7  7874 1 1 47 TRP HB2  H  -1.015  -3.467  10.625 1.00 . A A . 47 TRP HB2  1 1 
        7  7875 1 1 47 TRP HB3  H  -0.999  -2.938   8.944 1.00 . A A . 47 TRP HB3  1 1 
        7  7876 1 1 47 TRP HD1  H  -1.724  -6.423  10.503 1.00 . A A . 47 TRP HD1  1 1 
        7  7877 1 1 47 TRP HE1  H  -3.956  -7.269   9.535 1.00 . A A . 47 TRP HE1  1 1 
        7  7878 1 1 47 TRP HE3  H  -3.020  -2.388   7.648 1.00 . A A . 47 TRP HE3  1 1 
        7  7879 1 1 47 TRP HH2  H  -6.643  -4.370   6.407 1.00 . A A . 47 TRP HH2  1 1 
        7  7880 1 1 47 TRP HZ2  H  -6.037  -6.352   7.777 1.00 . A A . 47 TRP HZ2  1 1 
        7  7881 1 1 47 TRP HZ3  H  -5.133  -2.393   6.342 1.00 . A A . 47 TRP HZ3  1 1 
        7  7882 1 1 47 TRP N    N   1.477  -3.713   9.669 1.00 . A A . 47 TRP N    1 1 
        7  7883 1 1 47 TRP NE1  N  -3.576  -6.390   9.327 1.00 . A A . 47 TRP NE1  1 1 
        7  7884 1 1 47 TRP O    O  -0.317  -4.530   7.049 1.00 . A A . 47 TRP O    1 1 
        7  7885 1 1 48 PRO C    C   0.406  -6.982   5.576 1.00 . A A . 48 PRO C    1 1 
        7  7886 1 1 48 PRO CA   C   1.648  -6.341   6.219 1.00 . A A . 48 PRO CA   1 1 
        7  7887 1 1 48 PRO CB   C   2.807  -7.359   6.361 1.00 . A A . 48 PRO CB   1 1 
        7  7888 1 1 48 PRO CD   C   2.299  -6.442   8.625 1.00 . A A . 48 PRO CD   1 1 
        7  7889 1 1 48 PRO CG   C   3.332  -7.258   7.821 1.00 . A A . 48 PRO CG   1 1 
        7  7890 1 1 48 PRO HA   H   1.978  -5.509   5.615 1.00 . A A . 48 PRO HA   1 1 
        7  7891 1 1 48 PRO HB2  H   2.448  -8.363   6.168 1.00 . A A . 48 PRO HB2  1 1 
        7  7892 1 1 48 PRO HB3  H   3.605  -7.118   5.670 1.00 . A A . 48 PRO HB3  1 1 
        7  7893 1 1 48 PRO HD2  H   1.756  -7.093   9.298 1.00 . A A . 48 PRO HD2  1 1 
        7  7894 1 1 48 PRO HD3  H   2.786  -5.645   9.177 1.00 . A A . 48 PRO HD3  1 1 
        7  7895 1 1 48 PRO HG2  H   3.440  -8.249   8.246 1.00 . A A . 48 PRO HG2  1 1 
        7  7896 1 1 48 PRO HG3  H   4.288  -6.747   7.837 1.00 . A A . 48 PRO HG3  1 1 
        7  7897 1 1 48 PRO N    N   1.387  -5.874   7.599 1.00 . A A . 48 PRO N    1 1 
        7  7898 1 1 48 PRO O    O   0.346  -7.140   4.372 1.00 . A A . 48 PRO O    1 1 
        7  7899 1 1 49 LYS C    C  -2.537  -6.871   4.917 1.00 . A A . 49 LYS C    1 1 
        7  7900 1 1 49 LYS CA   C  -1.795  -7.956   5.709 1.00 . A A . 49 LYS CA   1 1 
        7  7901 1 1 49 LYS CB   C  -2.703  -8.550   6.793 1.00 . A A . 49 LYS CB   1 1 
        7  7902 1 1 49 LYS CD   C  -3.519 -10.358   5.233 1.00 . A A . 49 LYS CD   1 1 
        7  7903 1 1 49 LYS CE   C  -4.659 -11.378   5.118 1.00 . A A . 49 LYS CE   1 1 
        7  7904 1 1 49 LYS CG   C  -3.942  -9.200   6.157 1.00 . A A . 49 LYS CG   1 1 
        7  7905 1 1 49 LYS H    H  -0.547  -7.210   7.309 1.00 . A A . 49 LYS H    1 1 
        7  7906 1 1 49 LYS HA   H  -1.479  -8.739   5.033 1.00 . A A . 49 LYS HA   1 1 
        7  7907 1 1 49 LYS HB2  H  -2.155  -9.299   7.348 1.00 . A A . 49 LYS HB2  1 1 
        7  7908 1 1 49 LYS HB3  H  -3.018  -7.769   7.465 1.00 . A A . 49 LYS HB3  1 1 
        7  7909 1 1 49 LYS HD2  H  -3.292  -9.970   4.251 1.00 . A A . 49 LYS HD2  1 1 
        7  7910 1 1 49 LYS HD3  H  -2.644 -10.849   5.636 1.00 . A A . 49 LYS HD3  1 1 
        7  7911 1 1 49 LYS HE2  H  -5.581 -10.865   4.887 1.00 . A A . 49 LYS HE2  1 1 
        7  7912 1 1 49 LYS HE3  H  -4.433 -12.083   4.331 1.00 . A A . 49 LYS HE3  1 1 
        7  7913 1 1 49 LYS HG2  H  -4.583  -9.576   6.941 1.00 . A A . 49 LYS HG2  1 1 
        7  7914 1 1 49 LYS HG3  H  -4.479  -8.461   5.581 1.00 . A A . 49 LYS HG3  1 1 
        7  7915 1 1 49 LYS HZ1  H  -3.879 -12.464   6.714 1.00 . A A . 49 LYS HZ1  1 1 
        7  7916 1 1 49 LYS HZ2  H  -5.180 -11.460   7.132 1.00 . A A . 49 LYS HZ2  1 1 
        7  7917 1 1 49 LYS HZ3  H  -5.463 -12.904   6.285 1.00 . A A . 49 LYS HZ3  1 1 
        7  7918 1 1 49 LYS N    N  -0.589  -7.342   6.340 1.00 . A A . 49 LYS N    1 1 
        7  7919 1 1 49 LYS NZ   N  -4.806 -12.107   6.410 1.00 . A A . 49 LYS NZ   1 1 
        7  7920 1 1 49 LYS O    O  -3.230  -7.148   3.954 1.00 . A A . 49 LYS O    1 1 
        7  7921 1 1 50 GLY C    C  -2.318  -4.340   3.210 1.00 . A A . 50 GLY C    1 1 
        7  7922 1 1 50 GLY CA   C  -3.033  -4.522   4.547 1.00 . A A . 50 GLY CA   1 1 
        7  7923 1 1 50 GLY H    H  -1.783  -5.424   6.053 1.00 . A A . 50 GLY H    1 1 
        7  7924 1 1 50 GLY HA2  H  -4.073  -4.768   4.374 1.00 . A A . 50 GLY HA2  1 1 
        7  7925 1 1 50 GLY HA3  H  -2.965  -3.607   5.116 1.00 . A A . 50 GLY HA3  1 1 
        7  7926 1 1 50 GLY N    N  -2.366  -5.630   5.294 1.00 . A A . 50 GLY N    1 1 
        7  7927 1 1 50 GLY O    O  -2.900  -3.904   2.235 1.00 . A A . 50 GLY O    1 1 
        7  7928 1 1 51 GLU C    C  -0.804  -5.613   0.910 1.00 . A A . 51 GLU C    1 1 
        7  7929 1 1 51 GLU CA   C  -0.306  -4.540   1.876 1.00 . A A . 51 GLU CA   1 1 
        7  7930 1 1 51 GLU CB   C   1.194  -4.739   2.123 1.00 . A A . 51 GLU CB   1 1 
        7  7931 1 1 51 GLU CD   C   1.722  -2.414   2.879 1.00 . A A . 51 GLU CD   1 1 
        7  7932 1 1 51 GLU CG   C   1.665  -3.881   3.303 1.00 . A A . 51 GLU CG   1 1 
        7  7933 1 1 51 GLU H    H  -0.608  -5.033   3.947 1.00 . A A . 51 GLU H    1 1 
        7  7934 1 1 51 GLU HA   H  -0.480  -3.561   1.454 1.00 . A A . 51 GLU HA   1 1 
        7  7935 1 1 51 GLU HB2  H   1.385  -5.779   2.340 1.00 . A A . 51 GLU HB2  1 1 
        7  7936 1 1 51 GLU HB3  H   1.739  -4.453   1.240 1.00 . A A . 51 GLU HB3  1 1 
        7  7937 1 1 51 GLU HG2  H   0.983  -3.993   4.130 1.00 . A A . 51 GLU HG2  1 1 
        7  7938 1 1 51 GLU HG3  H   2.650  -4.203   3.604 1.00 . A A . 51 GLU HG3  1 1 
        7  7939 1 1 51 GLU N    N  -1.057  -4.678   3.153 1.00 . A A . 51 GLU N    1 1 
        7  7940 1 1 51 GLU O    O  -0.829  -5.424  -0.290 1.00 . A A . 51 GLU O    1 1 
        7  7941 1 1 51 GLU OE1  O   0.678  -1.861   2.571 1.00 . A A . 51 GLU OE1  1 1 
        7  7942 1 1 51 GLU OE2  O   2.812  -1.865   2.866 1.00 . A A . 51 GLU OE2  1 1 
        7  7943 1 1 52 GLN C    C  -2.939  -7.330  -0.199 1.00 . A A . 52 GLN C    1 1 
        7  7944 1 1 52 GLN CA   C  -1.705  -7.834   0.554 1.00 . A A . 52 GLN CA   1 1 
        7  7945 1 1 52 GLN CB   C  -2.081  -9.054   1.411 1.00 . A A . 52 GLN CB   1 1 
        7  7946 1 1 52 GLN CD   C  -0.449 -10.711   0.487 1.00 . A A . 52 GLN CD   1 1 
        7  7947 1 1 52 GLN CG   C  -0.825  -9.881   1.718 1.00 . A A . 52 GLN CG   1 1 
        7  7948 1 1 52 GLN H    H  -1.171  -6.871   2.402 1.00 . A A . 52 GLN H    1 1 
        7  7949 1 1 52 GLN HA   H  -0.937  -8.108  -0.157 1.00 . A A . 52 GLN HA   1 1 
        7  7950 1 1 52 GLN HB2  H  -2.523  -8.717   2.337 1.00 . A A . 52 GLN HB2  1 1 
        7  7951 1 1 52 GLN HB3  H  -2.792  -9.670   0.877 1.00 . A A . 52 GLN HB3  1 1 
        7  7952 1 1 52 GLN HE21 H   1.483 -10.253   0.582 1.00 . A A . 52 GLN HE21 1 1 
        7  7953 1 1 52 GLN HE22 H   1.042 -11.277  -0.698 1.00 . A A . 52 GLN HE22 1 1 
        7  7954 1 1 52 GLN HG2  H  -0.010  -9.219   1.972 1.00 . A A . 52 GLN HG2  1 1 
        7  7955 1 1 52 GLN HG3  H  -1.024 -10.543   2.547 1.00 . A A . 52 GLN HG3  1 1 
        7  7956 1 1 52 GLN N    N  -1.202  -6.743   1.431 1.00 . A A . 52 GLN N    1 1 
        7  7957 1 1 52 GLN NE2  N   0.795 -10.751   0.092 1.00 . A A . 52 GLN NE2  1 1 
        7  7958 1 1 52 GLN O    O  -3.073  -7.529  -1.388 1.00 . A A . 52 GLN O    1 1 
        7  7959 1 1 52 GLN OE1  O  -1.297 -11.334  -0.120 1.00 . A A . 52 GLN OE1  1 1 
        7  7960 1 1 53 ILE C    C  -4.628  -5.258  -1.382 1.00 . A A . 53 ILE C    1 1 
        7  7961 1 1 53 ILE CA   C  -5.057  -6.147  -0.210 1.00 . A A . 53 ILE CA   1 1 
        7  7962 1 1 53 ILE CB   C  -5.901  -5.324   0.771 1.00 . A A . 53 ILE CB   1 1 
        7  7963 1 1 53 ILE CD1  C  -6.912  -5.318   3.081 1.00 . A A . 53 ILE CD1  1 1 
        7  7964 1 1 53 ILE CG1  C  -6.217  -6.175   2.010 1.00 . A A . 53 ILE CG1  1 1 
        7  7965 1 1 53 ILE CG2  C  -7.207  -4.906   0.092 1.00 . A A . 53 ILE CG2  1 1 
        7  7966 1 1 53 ILE H    H  -3.711  -6.509   1.445 1.00 . A A . 53 ILE H    1 1 
        7  7967 1 1 53 ILE HA   H  -5.643  -6.978  -0.579 1.00 . A A . 53 ILE HA   1 1 
        7  7968 1 1 53 ILE HB   H  -5.350  -4.443   1.063 1.00 . A A . 53 ILE HB   1 1 
        7  7969 1 1 53 ILE HD11 H  -6.488  -4.324   3.087 1.00 . A A . 53 ILE HD11 1 1 
        7  7970 1 1 53 ILE HD12 H  -7.969  -5.257   2.869 1.00 . A A . 53 ILE HD12 1 1 
        7  7971 1 1 53 ILE HD13 H  -6.772  -5.772   4.051 1.00 . A A . 53 ILE HD13 1 1 
        7  7972 1 1 53 ILE HG12 H  -6.868  -6.991   1.729 1.00 . A A . 53 ILE HG12 1 1 
        7  7973 1 1 53 ILE HG13 H  -5.297  -6.572   2.415 1.00 . A A . 53 ILE HG13 1 1 
        7  7974 1 1 53 ILE HG21 H  -6.987  -4.339  -0.801 1.00 . A A . 53 ILE HG21 1 1 
        7  7975 1 1 53 ILE HG22 H  -7.773  -5.788  -0.174 1.00 . A A . 53 ILE HG22 1 1 
        7  7976 1 1 53 ILE HG23 H  -7.787  -4.297   0.767 1.00 . A A . 53 ILE HG23 1 1 
        7  7977 1 1 53 ILE N    N  -3.837  -6.667   0.483 1.00 . A A . 53 ILE N    1 1 
        7  7978 1 1 53 ILE O    O  -5.097  -5.401  -2.494 1.00 . A A . 53 ILE O    1 1 
        7  7979 1 1 54 ILE C    C  -2.582  -4.233  -3.322 1.00 . A A . 54 ILE C    1 1 
        7  7980 1 1 54 ILE CA   C  -3.278  -3.427  -2.222 1.00 . A A . 54 ILE CA   1 1 
        7  7981 1 1 54 ILE CB   C  -2.298  -2.418  -1.611 1.00 . A A . 54 ILE CB   1 1 
        7  7982 1 1 54 ILE CD1  C  -2.173  -0.647   0.200 1.00 . A A . 54 ILE CD1  1 1 
        7  7983 1 1 54 ILE CG1  C  -3.096  -1.411  -0.765 1.00 . A A . 54 ILE CG1  1 1 
        7  7984 1 1 54 ILE CG2  C  -1.529  -1.691  -2.727 1.00 . A A . 54 ILE CG2  1 1 
        7  7985 1 1 54 ILE H    H  -3.379  -4.227  -0.234 1.00 . A A . 54 ILE H    1 1 
        7  7986 1 1 54 ILE HA   H  -4.127  -2.897  -2.638 1.00 . A A . 54 ILE HA   1 1 
        7  7987 1 1 54 ILE HB   H  -1.596  -2.947  -0.982 1.00 . A A . 54 ILE HB   1 1 
        7  7988 1 1 54 ILE HD11 H  -1.446  -1.323   0.623 1.00 . A A . 54 ILE HD11 1 1 
        7  7989 1 1 54 ILE HD12 H  -1.666   0.146  -0.327 1.00 . A A . 54 ILE HD12 1 1 
        7  7990 1 1 54 ILE HD13 H  -2.767  -0.221   0.996 1.00 . A A . 54 ILE HD13 1 1 
        7  7991 1 1 54 ILE HG12 H  -3.587  -0.713  -1.422 1.00 . A A . 54 ILE HG12 1 1 
        7  7992 1 1 54 ILE HG13 H  -3.843  -1.942  -0.190 1.00 . A A . 54 ILE HG13 1 1 
        7  7993 1 1 54 ILE HG21 H  -2.185  -1.526  -3.568 1.00 . A A . 54 ILE HG21 1 1 
        7  7994 1 1 54 ILE HG22 H  -1.162  -0.747  -2.364 1.00 . A A . 54 ILE HG22 1 1 
        7  7995 1 1 54 ILE HG23 H  -0.696  -2.302  -3.044 1.00 . A A . 54 ILE HG23 1 1 
        7  7996 1 1 54 ILE N    N  -3.740  -4.335  -1.139 1.00 . A A . 54 ILE N    1 1 
        7  7997 1 1 54 ILE O    O  -2.888  -4.097  -4.490 1.00 . A A . 54 ILE O    1 1 
        7  7998 1 1 55 ALA C    C  -1.934  -6.714  -4.763 1.00 . A A . 55 ALA C    1 1 
        7  7999 1 1 55 ALA CA   C  -0.928  -5.857  -3.998 1.00 . A A . 55 ALA CA   1 1 
        7  8000 1 1 55 ALA CB   C   0.101  -6.760  -3.318 1.00 . A A . 55 ALA CB   1 1 
        7  8001 1 1 55 ALA H    H  -1.403  -5.151  -2.020 1.00 . A A . 55 ALA H    1 1 
        7  8002 1 1 55 ALA HA   H  -0.425  -5.193  -4.687 1.00 . A A . 55 ALA HA   1 1 
        7  8003 1 1 55 ALA HB1  H   0.781  -6.154  -2.738 1.00 . A A . 55 ALA HB1  1 1 
        7  8004 1 1 55 ALA HB2  H  -0.407  -7.455  -2.665 1.00 . A A . 55 ALA HB2  1 1 
        7  8005 1 1 55 ALA HB3  H   0.654  -7.306  -4.067 1.00 . A A . 55 ALA HB3  1 1 
        7  8006 1 1 55 ALA N    N  -1.643  -5.059  -2.965 1.00 . A A . 55 ALA N    1 1 
        7  8007 1 1 55 ALA O    O  -1.822  -6.904  -5.958 1.00 . A A . 55 ALA O    1 1 
        7  8008 1 1 56 ASN C    C  -4.560  -7.260  -5.922 1.00 . A A . 56 ASN C    1 1 
        7  8009 1 1 56 ASN CA   C  -3.935  -8.062  -4.780 1.00 . A A . 56 ASN CA   1 1 
        7  8010 1 1 56 ASN CB   C  -5.017  -8.478  -3.783 1.00 . A A . 56 ASN CB   1 1 
        7  8011 1 1 56 ASN CG   C  -4.474  -9.583  -2.876 1.00 . A A . 56 ASN CG   1 1 
        7  8012 1 1 56 ASN H    H  -3.001  -7.051  -3.130 1.00 . A A . 56 ASN H    1 1 
        7  8013 1 1 56 ASN HA   H  -3.457  -8.945  -5.181 1.00 . A A . 56 ASN HA   1 1 
        7  8014 1 1 56 ASN HB2  H  -5.305  -7.627  -3.185 1.00 . A A . 56 ASN HB2  1 1 
        7  8015 1 1 56 ASN HB3  H  -5.877  -8.846  -4.320 1.00 . A A . 56 ASN HB3  1 1 
        7  8016 1 1 56 ASN HD21 H  -6.034  -9.545  -1.650 1.00 . A A . 56 ASN HD21 1 1 
        7  8017 1 1 56 ASN HD22 H  -4.829 -10.673  -1.255 1.00 . A A . 56 ASN HD22 1 1 
        7  8018 1 1 56 ASN N    N  -2.920  -7.224  -4.089 1.00 . A A . 56 ASN N    1 1 
        7  8019 1 1 56 ASN ND2  N  -5.171  -9.966  -1.841 1.00 . A A . 56 ASN ND2  1 1 
        7  8020 1 1 56 ASN O    O  -4.944  -7.804  -6.936 1.00 . A A . 56 ASN O    1 1 
        7  8021 1 1 56 ASN OD1  O  -3.400 -10.101  -3.109 1.00 . A A . 56 ASN OD1  1 1 
        7  8022 1 1 57 ALA C    C  -4.408  -5.167  -8.084 1.00 . A A . 57 ALA C    1 1 
        7  8023 1 1 57 ALA CA   C  -5.284  -5.133  -6.828 1.00 . A A . 57 ALA CA   1 1 
        7  8024 1 1 57 ALA CB   C  -5.420  -3.692  -6.330 1.00 . A A . 57 ALA CB   1 1 
        7  8025 1 1 57 ALA H    H  -4.368  -5.554  -4.923 1.00 . A A . 57 ALA H    1 1 
        7  8026 1 1 57 ALA HA   H  -6.259  -5.522  -7.068 1.00 . A A . 57 ALA HA   1 1 
        7  8027 1 1 57 ALA HB1  H  -5.786  -3.696  -5.313 1.00 . A A . 57 ALA HB1  1 1 
        7  8028 1 1 57 ALA HB2  H  -4.457  -3.206  -6.362 1.00 . A A . 57 ALA HB2  1 1 
        7  8029 1 1 57 ALA HB3  H  -6.115  -3.156  -6.959 1.00 . A A . 57 ALA HB3  1 1 
        7  8030 1 1 57 ALA N    N  -4.676  -5.971  -5.757 1.00 . A A . 57 ALA N    1 1 
        7  8031 1 1 57 ALA O    O  -4.903  -5.213  -9.193 1.00 . A A . 57 ALA O    1 1 
        7  8032 1 1 58 LEU C    C  -1.845  -6.624  -9.432 1.00 . A A . 58 LEU C    1 1 
        7  8033 1 1 58 LEU CA   C  -2.208  -5.174  -9.106 1.00 . A A . 58 LEU CA   1 1 
        7  8034 1 1 58 LEU CB   C  -0.925  -4.412  -8.771 1.00 . A A . 58 LEU CB   1 1 
        7  8035 1 1 58 LEU CD1  C   0.030  -2.267  -7.924 1.00 . A A . 58 LEU CD1  1 1 
        7  8036 1 1 58 LEU CD2  C  -1.621  -2.234  -9.841 1.00 . A A . 58 LEU CD2  1 1 
        7  8037 1 1 58 LEU CG   C  -1.225  -2.928  -8.519 1.00 . A A . 58 LEU CG   1 1 
        7  8038 1 1 58 LEU H    H  -2.733  -5.107  -7.022 1.00 . A A . 58 LEU H    1 1 
        7  8039 1 1 58 LEU HA   H  -2.691  -4.719  -9.959 1.00 . A A . 58 LEU HA   1 1 
        7  8040 1 1 58 LEU HB2  H  -0.487  -4.839  -7.881 1.00 . A A . 58 LEU HB2  1 1 
        7  8041 1 1 58 LEU HB3  H  -0.230  -4.507  -9.586 1.00 . A A . 58 LEU HB3  1 1 
        7  8042 1 1 58 LEU HD11 H   0.902  -2.585  -8.480 1.00 . A A . 58 LEU HD11 1 1 
        7  8043 1 1 58 LEU HD12 H  -0.055  -1.193  -7.974 1.00 . A A . 58 LEU HD12 1 1 
        7  8044 1 1 58 LEU HD13 H   0.137  -2.568  -6.892 1.00 . A A . 58 LEU HD13 1 1 
        7  8045 1 1 58 LEU HD21 H  -1.034  -2.634 -10.655 1.00 . A A . 58 LEU HD21 1 1 
        7  8046 1 1 58 LEU HD22 H  -2.668  -2.404 -10.035 1.00 . A A . 58 LEU HD22 1 1 
        7  8047 1 1 58 LEU HD23 H  -1.447  -1.169  -9.766 1.00 . A A . 58 LEU HD23 1 1 
        7  8048 1 1 58 LEU HG   H  -2.041  -2.848  -7.811 1.00 . A A . 58 LEU HG   1 1 
        7  8049 1 1 58 LEU N    N  -3.114  -5.146  -7.923 1.00 . A A . 58 LEU N    1 1 
        7  8050 1 1 58 LEU O    O  -0.974  -6.886 -10.238 1.00 . A A . 58 LEU O    1 1 
        7  8051 1 1 59 GLU C    C  -0.658  -9.202  -8.907 1.00 . A A . 59 GLU C    1 1 
        7  8052 1 1 59 GLU CA   C  -2.164  -8.996  -9.073 1.00 . A A . 59 GLU CA   1 1 
        7  8053 1 1 59 GLU CB   C  -2.582  -9.369 -10.495 1.00 . A A . 59 GLU CB   1 1 
        7  8054 1 1 59 GLU CD   C  -4.433  -7.759 -11.050 1.00 . A A . 59 GLU CD   1 1 
        7  8055 1 1 59 GLU CG   C  -4.105  -9.200 -10.647 1.00 . A A . 59 GLU CG   1 1 
        7  8056 1 1 59 GLU H    H  -3.183  -7.338  -8.152 1.00 . A A . 59 GLU H    1 1 
        7  8057 1 1 59 GLU HA   H  -2.693  -9.625  -8.373 1.00 . A A . 59 GLU HA   1 1 
        7  8058 1 1 59 GLU HB2  H  -2.065  -8.733 -11.201 1.00 . A A . 59 GLU HB2  1 1 
        7  8059 1 1 59 GLU HB3  H  -2.317 -10.400 -10.683 1.00 . A A . 59 GLU HB3  1 1 
        7  8060 1 1 59 GLU HG2  H  -4.460  -9.875 -11.406 1.00 . A A . 59 GLU HG2  1 1 
        7  8061 1 1 59 GLU HG3  H  -4.598  -9.430  -9.714 1.00 . A A . 59 GLU HG3  1 1 
        7  8062 1 1 59 GLU N    N  -2.491  -7.568  -8.804 1.00 . A A . 59 GLU N    1 1 
        7  8063 1 1 59 GLU O    O  -0.081 -10.113  -9.471 1.00 . A A . 59 GLU O    1 1 
        7  8064 1 1 59 GLU OE1  O  -3.768  -7.247 -11.936 1.00 . A A . 59 GLU OE1  1 1 
        7  8065 1 1 59 GLU OE2  O  -5.341  -7.193 -10.465 1.00 . A A . 59 GLU OE2  1 1 
        7  8066 1 1 60 THR C    C   1.713  -8.907  -6.455 1.00 . A A . 60 THR C    1 1 
        7  8067 1 1 60 THR CA   C   1.457  -8.488  -7.906 1.00 . A A . 60 THR CA   1 1 
        7  8068 1 1 60 THR CB   C   2.137  -7.139  -8.192 1.00 . A A . 60 THR CB   1 1 
        7  8069 1 1 60 THR CG2  C   1.820  -6.124  -7.081 1.00 . A A . 60 THR CG2  1 1 
        7  8070 1 1 60 THR H    H  -0.520  -7.637  -7.689 1.00 . A A . 60 THR H    1 1 
        7  8071 1 1 60 THR HA   H   1.866  -9.237  -8.568 1.00 . A A . 60 THR HA   1 1 
        7  8072 1 1 60 THR HB   H   1.781  -6.754  -9.136 1.00 . A A . 60 THR HB   1 1 
        7  8073 1 1 60 THR HG1  H   3.727  -8.247  -8.036 1.00 . A A . 60 THR HG1  1 1 
        7  8074 1 1 60 THR HG21 H   0.842  -6.325  -6.666 1.00 . A A . 60 THR HG21 1 1 
        7  8075 1 1 60 THR HG22 H   2.561  -6.202  -6.300 1.00 . A A . 60 THR HG22 1 1 
        7  8076 1 1 60 THR HG23 H   1.837  -5.123  -7.489 1.00 . A A . 60 THR HG23 1 1 
        7  8077 1 1 60 THR N    N  -0.019  -8.359  -8.130 1.00 . A A . 60 THR N    1 1 
        7  8078 1 1 60 THR O    O   0.833  -9.419  -5.791 1.00 . A A . 60 THR O    1 1 
        7  8079 1 1 60 THR OG1  O   3.542  -7.333  -8.266 1.00 . A A . 60 THR OG1  1 1 
        7  8080 1 1 61 LYS C    C   3.632  -7.813  -3.759 1.00 . A A . 61 LYS C    1 1 
        7  8081 1 1 61 LYS CA   C   3.241  -9.089  -4.546 1.00 . A A . 61 LYS CA   1 1 
        7  8082 1 1 61 LYS CB   C   4.422 -10.078  -4.571 1.00 . A A . 61 LYS CB   1 1 
        7  8083 1 1 61 LYS CD   C   5.051 -10.500  -6.981 1.00 . A A . 61 LYS CD   1 1 
        7  8084 1 1 61 LYS CE   C   4.535 -11.150  -8.267 1.00 . A A . 61 LYS CE   1 1 
        7  8085 1 1 61 LYS CG   C   4.280 -11.048  -5.768 1.00 . A A . 61 LYS CG   1 1 
        7  8086 1 1 61 LYS H    H   3.603  -8.286  -6.520 1.00 . A A . 61 LYS H    1 1 
        7  8087 1 1 61 LYS HA   H   2.388  -9.560  -4.096 1.00 . A A . 61 LYS HA   1 1 
        7  8088 1 1 61 LYS HB2  H   5.347  -9.528  -4.658 1.00 . A A . 61 LYS HB2  1 1 
        7  8089 1 1 61 LYS HB3  H   4.433 -10.648  -3.654 1.00 . A A . 61 LYS HB3  1 1 
        7  8090 1 1 61 LYS HD2  H   4.917  -9.430  -7.042 1.00 . A A . 61 LYS HD2  1 1 
        7  8091 1 1 61 LYS HD3  H   6.101 -10.724  -6.866 1.00 . A A . 61 LYS HD3  1 1 
        7  8092 1 1 61 LYS HE2  H   4.665 -12.219  -8.206 1.00 . A A . 61 LYS HE2  1 1 
        7  8093 1 1 61 LYS HE3  H   3.488 -10.919  -8.391 1.00 . A A . 61 LYS HE3  1 1 
        7  8094 1 1 61 LYS HG2  H   4.686 -12.014  -5.497 1.00 . A A . 61 LYS HG2  1 1 
        7  8095 1 1 61 LYS HG3  H   3.236 -11.164  -6.028 1.00 . A A . 61 LYS HG3  1 1 
        7  8096 1 1 61 LYS HZ1  H   5.554  -9.631  -9.263 1.00 . A A . 61 LYS HZ1  1 1 
        7  8097 1 1 61 LYS HZ2  H   6.168 -11.186  -9.558 1.00 . A A . 61 LYS HZ2  1 1 
        7  8098 1 1 61 LYS HZ3  H   4.717 -10.691 -10.289 1.00 . A A . 61 LYS HZ3  1 1 
        7  8099 1 1 61 LYS N    N   2.913  -8.700  -5.959 1.00 . A A . 61 LYS N    1 1 
        7  8100 1 1 61 LYS NZ   N   5.302 -10.625  -9.431 1.00 . A A . 61 LYS NZ   1 1 
        7  8101 1 1 61 LYS O    O   4.141  -6.881  -4.348 1.00 . A A . 61 LYS O    1 1 
        7  8102 1 1 62 PRO C    C   5.252  -6.322  -1.679 1.00 . A A . 62 PRO C    1 1 
        7  8103 1 1 62 PRO CA   C   3.736  -6.595  -1.639 1.00 . A A . 62 PRO CA   1 1 
        7  8104 1 1 62 PRO CB   C   3.266  -6.947  -0.206 1.00 . A A . 62 PRO CB   1 1 
        7  8105 1 1 62 PRO CD   C   2.772  -8.893  -1.690 1.00 . A A . 62 PRO CD   1 1 
        7  8106 1 1 62 PRO CG   C   2.818  -8.435  -0.217 1.00 . A A . 62 PRO CG   1 1 
        7  8107 1 1 62 PRO HA   H   3.197  -5.734  -2.000 1.00 . A A . 62 PRO HA   1 1 
        7  8108 1 1 62 PRO HB2  H   4.072  -6.804   0.508 1.00 . A A . 62 PRO HB2  1 1 
        7  8109 1 1 62 PRO HB3  H   2.427  -6.323   0.069 1.00 . A A . 62 PRO HB3  1 1 
        7  8110 1 1 62 PRO HD2  H   3.333  -9.808  -1.818 1.00 . A A . 62 PRO HD2  1 1 
        7  8111 1 1 62 PRO HD3  H   1.747  -9.031  -2.004 1.00 . A A . 62 PRO HD3  1 1 
        7  8112 1 1 62 PRO HG2  H   3.527  -9.038   0.339 1.00 . A A . 62 PRO HG2  1 1 
        7  8113 1 1 62 PRO HG3  H   1.836  -8.530   0.227 1.00 . A A . 62 PRO HG3  1 1 
        7  8114 1 1 62 PRO N    N   3.392  -7.783  -2.455 1.00 . A A . 62 PRO N    1 1 
        7  8115 1 1 62 PRO O    O   5.688  -5.194  -1.563 1.00 . A A . 62 PRO O    1 1 
        7  8116 1 1 63 GLU C    C   7.919  -6.222  -3.028 1.00 . A A . 63 GLU C    1 1 
        7  8117 1 1 63 GLU CA   C   7.533  -7.133  -1.850 1.00 . A A . 63 GLU CA   1 1 
        7  8118 1 1 63 GLU CB   C   8.234  -8.496  -1.984 1.00 . A A . 63 GLU CB   1 1 
        7  8119 1 1 63 GLU CD   C   9.413  -8.733  -4.211 1.00 . A A . 63 GLU CD   1 1 
        7  8120 1 1 63 GLU CG   C   8.124  -9.033  -3.436 1.00 . A A . 63 GLU CG   1 1 
        7  8121 1 1 63 GLU H    H   5.687  -8.247  -1.892 1.00 . A A . 63 GLU H    1 1 
        7  8122 1 1 63 GLU HA   H   7.845  -6.670  -0.928 1.00 . A A . 63 GLU HA   1 1 
        7  8123 1 1 63 GLU HB2  H   9.275  -8.388  -1.709 1.00 . A A . 63 GLU HB2  1 1 
        7  8124 1 1 63 GLU HB3  H   7.765  -9.198  -1.308 1.00 . A A . 63 GLU HB3  1 1 
        7  8125 1 1 63 GLU HG2  H   7.964 -10.101  -3.414 1.00 . A A . 63 GLU HG2  1 1 
        7  8126 1 1 63 GLU HG3  H   7.293  -8.561  -3.940 1.00 . A A . 63 GLU HG3  1 1 
        7  8127 1 1 63 GLU N    N   6.054  -7.342  -1.818 1.00 . A A . 63 GLU N    1 1 
        7  8128 1 1 63 GLU O    O   9.067  -5.857  -3.188 1.00 . A A . 63 GLU O    1 1 
        7  8129 1 1 63 GLU OE1  O  10.450  -9.238  -3.814 1.00 . A A . 63 GLU OE1  1 1 
        7  8130 1 1 63 GLU OE2  O   9.340  -8.007  -5.189 1.00 . A A . 63 GLU OE2  1 1 
        7  8131 1 1 64 VAL C    C   7.029  -3.534  -4.727 1.00 . A A . 64 VAL C    1 1 
        7  8132 1 1 64 VAL CA   C   7.288  -5.010  -5.052 1.00 . A A . 64 VAL CA   1 1 
        7  8133 1 1 64 VAL CB   C   6.384  -5.413  -6.221 1.00 . A A . 64 VAL CB   1 1 
        7  8134 1 1 64 VAL CG1  C   6.764  -4.614  -7.469 1.00 . A A . 64 VAL CG1  1 1 
        7  8135 1 1 64 VAL CG2  C   6.544  -6.906  -6.506 1.00 . A A . 64 VAL CG2  1 1 
        7  8136 1 1 64 VAL H    H   6.060  -6.196  -3.729 1.00 . A A . 64 VAL H    1 1 
        7  8137 1 1 64 VAL HA   H   8.323  -5.138  -5.340 1.00 . A A . 64 VAL HA   1 1 
        7  8138 1 1 64 VAL HB   H   5.356  -5.205  -5.962 1.00 . A A . 64 VAL HB   1 1 
        7  8139 1 1 64 VAL HG11 H   7.813  -4.755  -7.683 1.00 . A A . 64 VAL HG11 1 1 
        7  8140 1 1 64 VAL HG12 H   6.176  -4.958  -8.308 1.00 . A A . 64 VAL HG12 1 1 
        7  8141 1 1 64 VAL HG13 H   6.566  -3.566  -7.299 1.00 . A A . 64 VAL HG13 1 1 
        7  8142 1 1 64 VAL HG21 H   7.593  -7.159  -6.524 1.00 . A A . 64 VAL HG21 1 1 
        7  8143 1 1 64 VAL HG22 H   6.048  -7.473  -5.734 1.00 . A A . 64 VAL HG22 1 1 
        7  8144 1 1 64 VAL HG23 H   6.101  -7.138  -7.463 1.00 . A A . 64 VAL HG23 1 1 
        7  8145 1 1 64 VAL N    N   6.975  -5.874  -3.867 1.00 . A A . 64 VAL N    1 1 
        7  8146 1 1 64 VAL O    O   7.675  -2.652  -5.256 1.00 . A A . 64 VAL O    1 1 
        7  8147 1 1 65 ILE C    C   6.613  -1.333  -2.385 1.00 . A A . 65 ILE C    1 1 
        7  8148 1 1 65 ILE CA   C   5.758  -1.834  -3.555 1.00 . A A . 65 ILE CA   1 1 
        7  8149 1 1 65 ILE CB   C   4.271  -1.744  -3.184 1.00 . A A . 65 ILE CB   1 1 
        7  8150 1 1 65 ILE CD1  C   3.000  -3.754  -4.069 1.00 . A A . 65 ILE CD1  1 1 
        7  8151 1 1 65 ILE CG1  C   3.397  -2.295  -4.350 1.00 . A A . 65 ILE CG1  1 1 
        7  8152 1 1 65 ILE CG2  C   3.911  -0.286  -2.877 1.00 . A A . 65 ILE CG2  1 1 
        7  8153 1 1 65 ILE H    H   5.555  -3.979  -3.479 1.00 . A A . 65 ILE H    1 1 
        7  8154 1 1 65 ILE HA   H   5.947  -1.211  -4.415 1.00 . A A . 65 ILE HA   1 1 
        7  8155 1 1 65 ILE HB   H   4.103  -2.330  -2.300 1.00 . A A . 65 ILE HB   1 1 
        7  8156 1 1 65 ILE HD11 H   2.486  -3.810  -3.119 1.00 . A A . 65 ILE HD11 1 1 
        7  8157 1 1 65 ILE HD12 H   2.345  -4.107  -4.851 1.00 . A A . 65 ILE HD12 1 1 
        7  8158 1 1 65 ILE HD13 H   3.885  -4.374  -4.034 1.00 . A A . 65 ILE HD13 1 1 
        7  8159 1 1 65 ILE HG12 H   2.498  -1.702  -4.450 1.00 . A A . 65 ILE HG12 1 1 
        7  8160 1 1 65 ILE HG13 H   3.951  -2.254  -5.279 1.00 . A A . 65 ILE HG13 1 1 
        7  8161 1 1 65 ILE HG21 H   4.215   0.341  -3.698 1.00 . A A . 65 ILE HG21 1 1 
        7  8162 1 1 65 ILE HG22 H   2.844  -0.197  -2.731 1.00 . A A . 65 ILE HG22 1 1 
        7  8163 1 1 65 ILE HG23 H   4.418   0.025  -1.975 1.00 . A A . 65 ILE HG23 1 1 
        7  8164 1 1 65 ILE N    N   6.077  -3.256  -3.883 1.00 . A A . 65 ILE N    1 1 
        7  8165 1 1 65 ILE O    O   6.995  -0.181  -2.346 1.00 . A A . 65 ILE O    1 1 
        7  8166 1 1 66 TRP C    C   8.989  -2.643  -0.155 1.00 . A A . 66 TRP C    1 1 
        7  8167 1 1 66 TRP CA   C   7.743  -1.753  -0.257 1.00 . A A . 66 TRP CA   1 1 
        7  8168 1 1 66 TRP CB   C   6.915  -1.908   1.022 1.00 . A A . 66 TRP CB   1 1 
        7  8169 1 1 66 TRP CD1  C   5.969   0.409   1.369 1.00 . A A . 66 TRP CD1  1 1 
        7  8170 1 1 66 TRP CD2  C   4.427  -1.059   0.633 1.00 . A A . 66 TRP CD2  1 1 
        7  8171 1 1 66 TRP CE2  C   3.767   0.194   0.777 1.00 . A A . 66 TRP CE2  1 1 
        7  8172 1 1 66 TRP CE3  C   3.670  -2.166   0.179 1.00 . A A . 66 TRP CE3  1 1 
        7  8173 1 1 66 TRP CG   C   5.822  -0.892   1.015 1.00 . A A . 66 TRP CG   1 1 
        7  8174 1 1 66 TRP CH2  C   1.667  -0.766   0.026 1.00 . A A . 66 TRP CH2  1 1 
        7  8175 1 1 66 TRP CZ2  C   2.405   0.343   0.480 1.00 . A A . 66 TRP CZ2  1 1 
        7  8176 1 1 66 TRP CZ3  C   2.299  -2.018  -0.126 1.00 . A A . 66 TRP CZ3  1 1 
        7  8177 1 1 66 TRP H    H   6.587  -3.104  -1.488 1.00 . A A . 66 TRP H    1 1 
        7  8178 1 1 66 TRP HA   H   8.036  -0.720  -0.356 1.00 . A A . 66 TRP HA   1 1 
        7  8179 1 1 66 TRP HB2  H   6.488  -2.900   1.060 1.00 . A A . 66 TRP HB2  1 1 
        7  8180 1 1 66 TRP HB3  H   7.547  -1.752   1.881 1.00 . A A . 66 TRP HB3  1 1 
        7  8181 1 1 66 TRP HD1  H   6.886   0.870   1.705 1.00 . A A . 66 TRP HD1  1 1 
        7  8182 1 1 66 TRP HE1  H   4.588   2.000   1.421 1.00 . A A . 66 TRP HE1  1 1 
        7  8183 1 1 66 TRP HE3  H   4.146  -3.129   0.058 1.00 . A A . 66 TRP HE3  1 1 
        7  8184 1 1 66 TRP HH2  H   0.621  -0.657  -0.209 1.00 . A A . 66 TRP HH2  1 1 
        7  8185 1 1 66 TRP HZ2  H   1.924   1.304   0.597 1.00 . A A . 66 TRP HZ2  1 1 
        7  8186 1 1 66 TRP HZ3  H   1.730  -2.866  -0.476 1.00 . A A . 66 TRP HZ3  1 1 
        7  8187 1 1 66 TRP N    N   6.912  -2.182  -1.433 1.00 . A A . 66 TRP N    1 1 
        7  8188 1 1 66 TRP NE1  N   4.752   1.053   1.229 1.00 . A A . 66 TRP NE1  1 1 
        7  8189 1 1 66 TRP O    O   8.993  -3.591   0.605 1.00 . A A . 66 TRP O    1 1 
        7  8190 1 1 67 PRO C    C  12.111  -2.727   0.316 1.00 . A A . 67 PRO C    1 1 
        7  8191 1 1 67 PRO CA   C  11.260  -3.127  -0.897 1.00 . A A . 67 PRO CA   1 1 
        7  8192 1 1 67 PRO CB   C  11.974  -2.733  -2.199 1.00 . A A . 67 PRO CB   1 1 
        7  8193 1 1 67 PRO CD   C  10.059  -1.182  -1.854 1.00 . A A . 67 PRO CD   1 1 
        7  8194 1 1 67 PRO CG   C  11.411  -1.347  -2.590 1.00 . A A . 67 PRO CG   1 1 
        7  8195 1 1 67 PRO HA   H  11.044  -4.183  -0.889 1.00 . A A . 67 PRO HA   1 1 
        7  8196 1 1 67 PRO HB2  H  13.049  -2.679  -2.047 1.00 . A A . 67 PRO HB2  1 1 
        7  8197 1 1 67 PRO HB3  H  11.747  -3.448  -2.976 1.00 . A A . 67 PRO HB3  1 1 
        7  8198 1 1 67 PRO HD2  H  10.040  -0.247  -1.311 1.00 . A A . 67 PRO HD2  1 1 
        7  8199 1 1 67 PRO HD3  H   9.238  -1.227  -2.550 1.00 . A A . 67 PRO HD3  1 1 
        7  8200 1 1 67 PRO HG2  H  12.103  -0.583  -2.265 1.00 . A A . 67 PRO HG2  1 1 
        7  8201 1 1 67 PRO HG3  H  11.261  -1.285  -3.660 1.00 . A A . 67 PRO HG3  1 1 
        7  8202 1 1 67 PRO N    N  10.021  -2.330  -0.916 1.00 . A A . 67 PRO N    1 1 
        7  8203 1 1 67 PRO O    O  12.579  -3.564   1.062 1.00 . A A . 67 PRO O    1 1 
        7  8204 1 1 68 SER C    C  12.573  -1.450   3.006 1.00 . A A . 68 SER C    1 1 
        7  8205 1 1 68 SER CA   C  13.179  -1.009   1.661 1.00 . A A . 68 SER CA   1 1 
        7  8206 1 1 68 SER CB   C  13.316   0.512   1.630 1.00 . A A . 68 SER CB   1 1 
        7  8207 1 1 68 SER H    H  11.964  -0.774  -0.123 1.00 . A A . 68 SER H    1 1 
        7  8208 1 1 68 SER HA   H  14.160  -1.447   1.561 1.00 . A A . 68 SER HA   1 1 
        7  8209 1 1 68 SER HB2  H  12.362   0.955   1.406 1.00 . A A . 68 SER HB2  1 1 
        7  8210 1 1 68 SER HB3  H  13.659   0.866   2.596 1.00 . A A . 68 SER HB3  1 1 
        7  8211 1 1 68 SER HG   H  14.610   0.063   0.252 1.00 . A A . 68 SER HG   1 1 
        7  8212 1 1 68 SER N    N  12.336  -1.449   0.507 1.00 . A A . 68 SER N    1 1 
        7  8213 1 1 68 SER O    O  12.966  -0.963   4.047 1.00 . A A . 68 SER O    1 1 
        7  8214 1 1 68 SER OG   O  14.250   0.873   0.622 1.00 . A A . 68 SER OG   1 1 
        7  8215 1 1 69 ARG C    C  10.896  -4.370   4.272 1.00 . A A . 69 ARG C    1 1 
        7  8216 1 1 69 ARG CA   C  11.028  -2.842   4.299 1.00 . A A . 69 ARG CA   1 1 
        7  8217 1 1 69 ARG CB   C   9.642  -2.210   4.490 1.00 . A A . 69 ARG CB   1 1 
        7  8218 1 1 69 ARG CD   C   8.390  -0.110   5.173 1.00 . A A . 69 ARG CD   1 1 
        7  8219 1 1 69 ARG CG   C   9.782  -0.784   5.057 1.00 . A A . 69 ARG CG   1 1 
        7  8220 1 1 69 ARG CZ   C   8.327  -0.244   7.638 1.00 . A A . 69 ARG CZ   1 1 
        7  8221 1 1 69 ARG H    H  11.333  -2.754   2.160 1.00 . A A . 69 ARG H    1 1 
        7  8222 1 1 69 ARG HA   H  11.665  -2.563   5.131 1.00 . A A . 69 ARG HA   1 1 
        7  8223 1 1 69 ARG HB2  H   9.137  -2.166   3.535 1.00 . A A . 69 ARG HB2  1 1 
        7  8224 1 1 69 ARG HB3  H   9.059  -2.810   5.176 1.00 . A A . 69 ARG HB3  1 1 
        7  8225 1 1 69 ARG HD2  H   8.328   0.703   4.474 1.00 . A A . 69 ARG HD2  1 1 
        7  8226 1 1 69 ARG HD3  H   7.605  -0.829   4.933 1.00 . A A . 69 ARG HD3  1 1 
        7  8227 1 1 69 ARG HE   H   7.948   1.418   6.632 1.00 . A A . 69 ARG HE   1 1 
        7  8228 1 1 69 ARG HG2  H  10.251  -0.831   6.026 1.00 . A A . 69 ARG HG2  1 1 
        7  8229 1 1 69 ARG HG3  H  10.408  -0.202   4.394 1.00 . A A . 69 ARG HG3  1 1 
        7  8230 1 1 69 ARG HH11 H   8.715  -1.956   6.679 1.00 . A A . 69 ARG HH11 1 1 
        7  8231 1 1 69 ARG HH12 H   8.710  -2.051   8.408 1.00 . A A . 69 ARG HH12 1 1 
        7  8232 1 1 69 ARG HH21 H   7.928   1.289   8.864 1.00 . A A . 69 ARG HH21 1 1 
        7  8233 1 1 69 ARG HH22 H   8.265  -0.223   9.640 1.00 . A A . 69 ARG HH22 1 1 
        7  8234 1 1 69 ARG N    N  11.635  -2.368   3.005 1.00 . A A . 69 ARG N    1 1 
        7  8235 1 1 69 ARG NE   N   8.187   0.472   6.548 1.00 . A A . 69 ARG NE   1 1 
        7  8236 1 1 69 ARG NH1  N   8.606  -1.516   7.568 1.00 . A A . 69 ARG NH1  1 1 
        7  8237 1 1 69 ARG NH2  N   8.161   0.318   8.805 1.00 . A A . 69 ARG NH2  1 1 
        7  8238 1 1 69 ARG O    O  10.561  -4.987   5.264 1.00 . A A . 69 ARG O    1 1 
        7  8239 1 1 70 TYR C    C  12.473  -7.055   2.867 1.00 . A A . 70 TYR C    1 1 
        7  8240 1 1 70 TYR CA   C  11.064  -6.478   3.035 1.00 . A A . 70 TYR CA   1 1 
        7  8241 1 1 70 TYR CB   C  10.213  -6.844   1.804 1.00 . A A . 70 TYR CB   1 1 
        7  8242 1 1 70 TYR CD1  C   8.194  -5.529   2.594 1.00 . A A . 70 TYR CD1  1 1 
        7  8243 1 1 70 TYR CD2  C   7.922  -7.884   2.036 1.00 . A A . 70 TYR CD2  1 1 
        7  8244 1 1 70 TYR CE1  C   6.826  -5.451   2.921 1.00 . A A . 70 TYR CE1  1 1 
        7  8245 1 1 70 TYR CE2  C   6.557  -7.808   2.365 1.00 . A A . 70 TYR CE2  1 1 
        7  8246 1 1 70 TYR CG   C   8.743  -6.747   2.149 1.00 . A A . 70 TYR CG   1 1 
        7  8247 1 1 70 TYR CZ   C   6.008  -6.591   2.807 1.00 . A A . 70 TYR CZ   1 1 
        7  8248 1 1 70 TYR H    H  11.434  -4.462   2.363 1.00 . A A . 70 TYR H    1 1 
        7  8249 1 1 70 TYR HA   H  10.606  -6.899   3.929 1.00 . A A . 70 TYR HA   1 1 
        7  8250 1 1 70 TYR HB2  H  10.433  -6.162   0.999 1.00 . A A . 70 TYR HB2  1 1 
        7  8251 1 1 70 TYR HB3  H  10.445  -7.855   1.492 1.00 . A A . 70 TYR HB3  1 1 
        7  8252 1 1 70 TYR HD1  H   8.821  -4.656   2.683 1.00 . A A . 70 TYR HD1  1 1 
        7  8253 1 1 70 TYR HD2  H   8.342  -8.815   1.688 1.00 . A A . 70 TYR HD2  1 1 
        7  8254 1 1 70 TYR HE1  H   6.405  -4.515   3.259 1.00 . A A . 70 TYR HE1  1 1 
        7  8255 1 1 70 TYR HE2  H   5.931  -8.683   2.279 1.00 . A A . 70 TYR HE2  1 1 
        7  8256 1 1 70 TYR HH   H   4.456  -5.599   3.306 1.00 . A A . 70 TYR HH   1 1 
        7  8257 1 1 70 TYR N    N  11.163  -4.983   3.145 1.00 . A A . 70 TYR N    1 1 
        7  8258 1 1 70 TYR O    O  12.861  -7.470   1.793 1.00 . A A . 70 TYR O    1 1 
        7  8259 1 1 70 TYR OH   O   4.669  -6.518   3.131 1.00 . A A . 70 TYR OH   1 1 
        7  8260 1 1 71 GLN C    C  15.094  -8.096   5.212 1.00 . A A . 71 GLN C    1 1 
        7  8261 1 1 71 GLN CA   C  14.622  -7.635   3.829 1.00 . A A . 71 GLN CA   1 1 
        7  8262 1 1 71 GLN CB   C  15.563  -6.549   3.305 1.00 . A A . 71 GLN CB   1 1 
        7  8263 1 1 71 GLN CD   C  16.436  -4.244   3.707 1.00 . A A . 71 GLN CD   1 1 
        7  8264 1 1 71 GLN CG   C  15.385  -5.270   4.129 1.00 . A A . 71 GLN CG   1 1 
        7  8265 1 1 71 GLN H    H  12.906  -6.747   4.780 1.00 . A A . 71 GLN H    1 1 
        7  8266 1 1 71 GLN HA   H  14.632  -8.476   3.150 1.00 . A A . 71 GLN HA   1 1 
        7  8267 1 1 71 GLN HB2  H  16.584  -6.891   3.386 1.00 . A A . 71 GLN HB2  1 1 
        7  8268 1 1 71 GLN HB3  H  15.334  -6.343   2.272 1.00 . A A . 71 GLN HB3  1 1 
        7  8269 1 1 71 GLN HE21 H  15.724  -2.817   4.887 1.00 . A A . 71 GLN HE21 1 1 
        7  8270 1 1 71 GLN HE22 H  17.084  -2.387   3.968 1.00 . A A . 71 GLN HE22 1 1 
        7  8271 1 1 71 GLN HG2  H  14.400  -4.864   3.954 1.00 . A A . 71 GLN HG2  1 1 
        7  8272 1 1 71 GLN HG3  H  15.502  -5.494   5.176 1.00 . A A . 71 GLN HG3  1 1 
        7  8273 1 1 71 GLN N    N  13.241  -7.086   3.924 1.00 . A A . 71 GLN N    1 1 
        7  8274 1 1 71 GLN NE2  N  16.413  -3.050   4.232 1.00 . A A . 71 GLN NE2  1 1 
        7  8275 1 1 71 GLN O    O  16.137  -7.688   5.688 1.00 . A A . 71 GLN O    1 1 
        7  8276 1 1 71 GLN OE1  O  17.289  -4.534   2.893 1.00 . A A . 71 GLN OE1  1 1 
        7  8277 1 1 72 ALA C    C  15.047 -10.943   7.125 1.00 . A A . 72 ALA C    1 1 
        7  8278 1 1 72 ALA CA   C  14.723  -9.450   7.217 1.00 . A A . 72 ALA CA   1 1 
        7  8279 1 1 72 ALA CB   C  13.560  -9.243   8.189 1.00 . A A . 72 ALA CB   1 1 
        7  8280 1 1 72 ALA H    H  13.500  -9.258   5.449 1.00 . A A . 72 ALA H    1 1 
        7  8281 1 1 72 ALA HA   H  15.593  -8.917   7.578 1.00 . A A . 72 ALA HA   1 1 
        7  8282 1 1 72 ALA HB1  H  12.661  -9.670   7.772 1.00 . A A . 72 ALA HB1  1 1 
        7  8283 1 1 72 ALA HB2  H  13.787  -9.731   9.127 1.00 . A A . 72 ALA HB2  1 1 
        7  8284 1 1 72 ALA HB3  H  13.414  -8.186   8.359 1.00 . A A . 72 ALA HB3  1 1 
        7  8285 1 1 72 ALA N    N  14.333  -8.946   5.859 1.00 . A A . 72 ALA N    1 1 
        7  8286 1 1 72 ALA O    O  15.901 -11.449   7.826 1.00 . A A . 72 ALA O    1 1 
        7  8287 1 1 73 GLY C    C  13.911 -13.879   7.223 1.00 . A A . 73 GLY C    1 1 
        7  8288 1 1 73 GLY CA   C  14.635 -13.110   6.115 1.00 . A A . 73 GLY CA   1 1 
        7  8289 1 1 73 GLY H    H  13.690 -11.219   5.703 1.00 . A A . 73 GLY H    1 1 
        7  8290 1 1 73 GLY HA2  H  14.276 -13.443   5.152 1.00 . A A . 73 GLY HA2  1 1 
        7  8291 1 1 73 GLY HA3  H  15.696 -13.293   6.186 1.00 . A A . 73 GLY HA3  1 1 
        7  8292 1 1 73 GLY N    N  14.371 -11.650   6.260 1.00 . A A . 73 GLY N    1 1 
        7  8293 1 1 73 GLY O    O  13.434 -13.304   8.181 1.00 . A A . 73 GLY O    1 1 
        7  8294 1 1 74 GLU C    C  14.157 -16.432   9.196 1.00 . A A . 74 GLU C    1 1 
        7  8295 1 1 74 GLU CA   C  13.137 -15.992   8.144 1.00 . A A . 74 GLU CA   1 1 
        7  8296 1 1 74 GLU CB   C  12.512 -17.232   7.493 1.00 . A A . 74 GLU CB   1 1 
        7  8297 1 1 74 GLU CD   C  10.247 -17.176   8.570 1.00 . A A . 74 GLU CD   1 1 
        7  8298 1 1 74 GLU CG   C  11.578 -17.930   8.491 1.00 . A A . 74 GLU CG   1 1 
        7  8299 1 1 74 GLU H    H  14.221 -15.621   6.319 1.00 . A A . 74 GLU H    1 1 
        7  8300 1 1 74 GLU HA   H  12.365 -15.404   8.617 1.00 . A A . 74 GLU HA   1 1 
        7  8301 1 1 74 GLU HB2  H  11.951 -16.934   6.620 1.00 . A A . 74 GLU HB2  1 1 
        7  8302 1 1 74 GLU HB3  H  13.294 -17.915   7.199 1.00 . A A . 74 GLU HB3  1 1 
        7  8303 1 1 74 GLU HG2  H  11.398 -18.944   8.163 1.00 . A A . 74 GLU HG2  1 1 
        7  8304 1 1 74 GLU HG3  H  12.040 -17.947   9.468 1.00 . A A . 74 GLU HG3  1 1 
        7  8305 1 1 74 GLU N    N  13.828 -15.179   7.100 1.00 . A A . 74 GLU N    1 1 
        7  8306 1 1 74 GLU O    O  14.442 -15.642  10.081 1.00 . A A . 74 GLU O    1 1 
        7  8307 1 1 74 GLU OXT  O  14.636 -17.551   9.101 1.00 . A A . 74 GLU OXT  1 1 
        7  8308 1 1 74 GLU OE1  O   9.370 -17.479   7.779 1.00 . A A . 74 GLU OE1  1 1 
        7  8309 1 1 74 GLU OE2  O  10.130 -16.308   9.420 1.00 . A A . 74 GLU OE2  1 1 
        8  8310 1 1  1 CYS C    C   8.249  19.966   1.998 1.00 . A A .  1 CYS C    1 1 
        8  8311 1 1  1 CYS CA   C   8.365  20.922   0.809 1.00 . A A .  1 CYS CA   1 1 
        8  8312 1 1  1 CYS CB   C   9.591  20.550  -0.027 1.00 . A A .  1 CYS CB   1 1 
        8  8313 1 1  1 CYS H1   H   7.749  22.530   1.979 1.00 . A A .  1 CYS H1   1 1 
        8  8314 1 1  1 CYS H2   H   9.435  22.421   1.781 1.00 . A A .  1 CYS H2   1 1 
        8  8315 1 1  1 CYS H3   H   8.466  22.980   0.506 1.00 . A A .  1 CYS H3   1 1 
        8  8316 1 1  1 CYS HA   H   7.478  20.849   0.199 1.00 . A A .  1 CYS HA   1 1 
        8  8317 1 1  1 CYS HB2  H   9.581  19.490  -0.232 1.00 . A A .  1 CYS HB2  1 1 
        8  8318 1 1  1 CYS HB3  H   9.571  21.097  -0.958 1.00 . A A .  1 CYS HB3  1 1 
        8  8319 1 1  1 CYS HG   H  11.830  20.962   0.271 1.00 . A A .  1 CYS HG   1 1 
        8  8320 1 1  1 CYS N    N   8.515  22.318   1.307 1.00 . A A .  1 CYS N    1 1 
        8  8321 1 1  1 CYS O    O   8.051  20.380   3.122 1.00 . A A .  1 CYS O    1 1 
        8  8322 1 1  1 CYS SG   S  11.095  20.974   0.887 1.00 . A A .  1 CYS SG   1 1 
        8  8323 1 1  2 SER C    C   9.103  16.459   2.521 1.00 . A A .  2 SER C    1 1 
        8  8324 1 1  2 SER CA   C   8.275  17.698   2.874 1.00 . A A .  2 SER CA   1 1 
        8  8325 1 1  2 SER CB   C   6.811  17.295   3.074 1.00 . A A .  2 SER CB   1 1 
        8  8326 1 1  2 SER H    H   8.536  18.375   0.844 1.00 . A A .  2 SER H    1 1 
        8  8327 1 1  2 SER HA   H   8.656  18.137   3.784 1.00 . A A .  2 SER HA   1 1 
        8  8328 1 1  2 SER HB2  H   6.760  16.395   3.662 1.00 . A A .  2 SER HB2  1 1 
        8  8329 1 1  2 SER HB3  H   6.289  18.088   3.592 1.00 . A A .  2 SER HB3  1 1 
        8  8330 1 1  2 SER HG   H   5.491  16.437   1.931 1.00 . A A .  2 SER HG   1 1 
        8  8331 1 1  2 SER N    N   8.373  18.688   1.759 1.00 . A A .  2 SER N    1 1 
        8  8332 1 1  2 SER O    O   9.705  15.840   3.373 1.00 . A A .  2 SER O    1 1 
        8  8333 1 1  2 SER OG   O   6.210  17.061   1.807 1.00 . A A .  2 SER OG   1 1 
        8  8334 1 1  3 ASN C    C   9.520  13.698   1.695 1.00 . A A .  3 ASN C    1 1 
        8  8335 1 1  3 ASN CA   C   9.932  14.907   0.853 1.00 . A A .  3 ASN CA   1 1 
        8  8336 1 1  3 ASN CB   C  11.421  15.191   1.058 1.00 . A A .  3 ASN CB   1 1 
        8  8337 1 1  3 ASN CG   C  11.754  16.582   0.513 1.00 . A A .  3 ASN CG   1 1 
        8  8338 1 1  3 ASN H    H   8.648  16.618   0.595 1.00 . A A .  3 ASN H    1 1 
        8  8339 1 1  3 ASN HA   H   9.747  14.697  -0.188 1.00 . A A .  3 ASN HA   1 1 
        8  8340 1 1  3 ASN HB2  H  11.653  15.154   2.114 1.00 . A A .  3 ASN HB2  1 1 
        8  8341 1 1  3 ASN HB3  H  12.006  14.451   0.533 1.00 . A A .  3 ASN HB3  1 1 
        8  8342 1 1  3 ASN HD21 H  12.508  15.889  -1.189 1.00 . A A .  3 ASN HD21 1 1 
        8  8343 1 1  3 ASN HD22 H  12.526  17.579  -1.022 1.00 . A A .  3 ASN HD22 1 1 
        8  8344 1 1  3 ASN N    N   9.139  16.100   1.267 1.00 . A A .  3 ASN N    1 1 
        8  8345 1 1  3 ASN ND2  N  12.308  16.692  -0.663 1.00 . A A .  3 ASN ND2  1 1 
        8  8346 1 1  3 ASN O    O  10.210  12.698   1.742 1.00 . A A .  3 ASN O    1 1 
        8  8347 1 1  3 ASN OD1  O  11.506  17.577   1.163 1.00 . A A .  3 ASN OD1  1 1 
        8  8348 1 1  4 GLU C    C   7.935  11.356   2.357 1.00 . A A .  4 GLU C    1 1 
        8  8349 1 1  4 GLU CA   C   7.951  12.635   3.201 1.00 . A A .  4 GLU CA   1 1 
        8  8350 1 1  4 GLU CB   C   6.542  12.917   3.729 1.00 . A A .  4 GLU CB   1 1 
        8  8351 1 1  4 GLU CD   C   4.684  12.035   5.150 1.00 . A A .  4 GLU CD   1 1 
        8  8352 1 1  4 GLU CG   C   6.141  11.833   4.733 1.00 . A A .  4 GLU CG   1 1 
        8  8353 1 1  4 GLU H    H   7.865  14.597   2.316 1.00 . A A .  4 GLU H    1 1 
        8  8354 1 1  4 GLU HA   H   8.629  12.506   4.032 1.00 . A A .  4 GLU HA   1 1 
        8  8355 1 1  4 GLU HB2  H   6.528  13.883   4.216 1.00 . A A .  4 GLU HB2  1 1 
        8  8356 1 1  4 GLU HB3  H   5.844  12.920   2.906 1.00 . A A .  4 GLU HB3  1 1 
        8  8357 1 1  4 GLU HG2  H   6.254  10.860   4.277 1.00 . A A .  4 GLU HG2  1 1 
        8  8358 1 1  4 GLU HG3  H   6.776  11.899   5.605 1.00 . A A .  4 GLU HG3  1 1 
        8  8359 1 1  4 GLU N    N   8.405  13.781   2.365 1.00 . A A .  4 GLU N    1 1 
        8  8360 1 1  4 GLU O    O   7.626  11.381   1.181 1.00 . A A .  4 GLU O    1 1 
        8  8361 1 1  4 GLU OE1  O   4.453  12.770   6.095 1.00 . A A .  4 GLU OE1  1 1 
        8  8362 1 1  4 GLU OE2  O   3.821  11.451   4.516 1.00 . A A .  4 GLU OE2  1 1 
        8  8363 1 1  5 LYS C    C   9.249   9.039   1.024 1.00 . A A .  5 LYS C    1 1 
        8  8364 1 1  5 LYS CA   C   8.257   8.950   2.192 1.00 . A A .  5 LYS CA   1 1 
        8  8365 1 1  5 LYS CB   C   6.839   8.672   1.661 1.00 . A A .  5 LYS CB   1 1 
        8  8366 1 1  5 LYS CD   C   6.206   6.447   2.693 1.00 . A A .  5 LYS CD   1 1 
        8  8367 1 1  5 LYS CE   C   4.681   6.527   2.836 1.00 . A A .  5 LYS CE   1 1 
        8  8368 1 1  5 LYS CG   C   6.657   7.160   1.402 1.00 . A A .  5 LYS CG   1 1 
        8  8369 1 1  5 LYS H    H   8.496  10.242   3.901 1.00 . A A .  5 LYS H    1 1 
        8  8370 1 1  5 LYS HA   H   8.555   8.150   2.852 1.00 . A A .  5 LYS HA   1 1 
        8  8371 1 1  5 LYS HB2  H   6.117   9.007   2.390 1.00 . A A .  5 LYS HB2  1 1 
        8  8372 1 1  5 LYS HB3  H   6.686   9.212   0.737 1.00 . A A .  5 LYS HB3  1 1 
        8  8373 1 1  5 LYS HD2  H   6.505   5.407   2.651 1.00 . A A .  5 LYS HD2  1 1 
        8  8374 1 1  5 LYS HD3  H   6.670   6.914   3.548 1.00 . A A .  5 LYS HD3  1 1 
        8  8375 1 1  5 LYS HE2  H   4.404   6.309   3.858 1.00 . A A .  5 LYS HE2  1 1 
        8  8376 1 1  5 LYS HE3  H   4.344   7.519   2.576 1.00 . A A .  5 LYS HE3  1 1 
        8  8377 1 1  5 LYS HG2  H   5.913   7.015   0.630 1.00 . A A .  5 LYS HG2  1 1 
        8  8378 1 1  5 LYS HG3  H   7.595   6.734   1.071 1.00 . A A .  5 LYS HG3  1 1 
        8  8379 1 1  5 LYS HZ1  H   4.780   5.031   1.391 1.00 . A A .  5 LYS HZ1  1 1 
        8  8380 1 1  5 LYS HZ2  H   3.497   4.848   2.490 1.00 . A A .  5 LYS HZ2  1 1 
        8  8381 1 1  5 LYS HZ3  H   3.405   6.022   1.270 1.00 . A A .  5 LYS HZ3  1 1 
        8  8382 1 1  5 LYS N    N   8.257  10.237   2.952 1.00 . A A .  5 LYS N    1 1 
        8  8383 1 1  5 LYS NZ   N   4.042   5.532   1.928 1.00 . A A .  5 LYS NZ   1 1 
        8  8384 1 1  5 LYS O    O   8.871   9.280  -0.104 1.00 . A A .  5 LYS O    1 1 
        8  8385 1 1  6 ALA C    C  12.181   7.536   0.001 1.00 . A A .  6 ALA C    1 1 
        8  8386 1 1  6 ALA CA   C  11.557   8.919   0.213 1.00 . A A .  6 ALA CA   1 1 
        8  8387 1 1  6 ALA CB   C  12.654   9.902   0.628 1.00 . A A .  6 ALA CB   1 1 
        8  8388 1 1  6 ALA H    H  10.795   8.656   2.216 1.00 . A A .  6 ALA H    1 1 
        8  8389 1 1  6 ALA HA   H  11.111   9.254  -0.713 1.00 . A A .  6 ALA HA   1 1 
        8  8390 1 1  6 ALA HB1  H  13.094   9.576   1.560 1.00 . A A .  6 ALA HB1  1 1 
        8  8391 1 1  6 ALA HB2  H  13.414   9.935  -0.137 1.00 . A A .  6 ALA HB2  1 1 
        8  8392 1 1  6 ALA HB3  H  12.226  10.884   0.756 1.00 . A A .  6 ALA HB3  1 1 
        8  8393 1 1  6 ALA N    N  10.520   8.848   1.294 1.00 . A A .  6 ALA N    1 1 
        8  8394 1 1  6 ALA O    O  13.184   7.396  -0.669 1.00 . A A .  6 ALA O    1 1 
        8  8395 1 1  7 ARG C    C  11.489   4.448  -0.797 1.00 . A A .  7 ARG C    1 1 
        8  8396 1 1  7 ARG CA   C  12.161   5.137   0.394 1.00 . A A .  7 ARG CA   1 1 
        8  8397 1 1  7 ARG CB   C  11.893   4.296   1.663 1.00 . A A .  7 ARG CB   1 1 
        8  8398 1 1  7 ARG CD   C  12.577   5.893   3.516 1.00 . A A .  7 ARG CD   1 1 
        8  8399 1 1  7 ARG CG   C  12.930   4.588   2.765 1.00 . A A .  7 ARG CG   1 1 
        8  8400 1 1  7 ARG CZ   C  14.925   6.198   4.150 1.00 . A A .  7 ARG CZ   1 1 
        8  8401 1 1  7 ARG H    H  10.790   6.645   1.104 1.00 . A A .  7 ARG H    1 1 
        8  8402 1 1  7 ARG HA   H  13.224   5.197   0.214 1.00 . A A .  7 ARG HA   1 1 
        8  8403 1 1  7 ARG HB2  H  10.908   4.527   2.038 1.00 . A A .  7 ARG HB2  1 1 
        8  8404 1 1  7 ARG HB3  H  11.935   3.244   1.411 1.00 . A A .  7 ARG HB3  1 1 
        8  8405 1 1  7 ARG HD2  H  11.876   6.472   2.941 1.00 . A A .  7 ARG HD2  1 1 
        8  8406 1 1  7 ARG HD3  H  12.125   5.648   4.474 1.00 . A A .  7 ARG HD3  1 1 
        8  8407 1 1  7 ARG HE   H  13.787   7.677   3.482 1.00 . A A .  7 ARG HE   1 1 
        8  8408 1 1  7 ARG HG2  H  12.930   3.754   3.458 1.00 . A A .  7 ARG HG2  1 1 
        8  8409 1 1  7 ARG HG3  H  13.909   4.676   2.324 1.00 . A A .  7 ARG HG3  1 1 
        8  8410 1 1  7 ARG HH11 H  14.144   4.389   4.485 1.00 . A A .  7 ARG HH11 1 1 
        8  8411 1 1  7 ARG HH12 H  15.823   4.554   4.854 1.00 . A A .  7 ARG HH12 1 1 
        8  8412 1 1  7 ARG HH21 H  15.963   7.900   3.979 1.00 . A A .  7 ARG HH21 1 1 
        8  8413 1 1  7 ARG HH22 H  16.851   6.539   4.576 1.00 . A A .  7 ARG HH22 1 1 
        8  8414 1 1  7 ARG N    N  11.598   6.511   0.566 1.00 . A A .  7 ARG N    1 1 
        8  8415 1 1  7 ARG NE   N  13.810   6.724   3.712 1.00 . A A .  7 ARG NE   1 1 
        8  8416 1 1  7 ARG NH1  N  14.966   4.948   4.525 1.00 . A A .  7 ARG NH1  1 1 
        8  8417 1 1  7 ARG NH2  N  15.996   6.937   4.242 1.00 . A A .  7 ARG NH2  1 1 
        8  8418 1 1  7 ARG O    O  11.895   4.591  -1.934 1.00 . A A .  7 ARG O    1 1 
        8  8419 1 1  8 ASP C    C   8.905   3.869  -2.453 1.00 . A A .  8 ASP C    1 1 
        8  8420 1 1  8 ASP CA   C   9.762   2.935  -1.594 1.00 . A A .  8 ASP CA   1 1 
        8  8421 1 1  8 ASP CB   C   8.854   1.903  -0.927 1.00 . A A .  8 ASP CB   1 1 
        8  8422 1 1  8 ASP CG   C   9.644   1.173   0.162 1.00 . A A .  8 ASP CG   1 1 
        8  8423 1 1  8 ASP H    H  10.190   3.574   0.408 1.00 . A A .  8 ASP H    1 1 
        8  8424 1 1  8 ASP HA   H  10.478   2.426  -2.218 1.00 . A A .  8 ASP HA   1 1 
        8  8425 1 1  8 ASP HB2  H   8.004   2.410  -0.480 1.00 . A A .  8 ASP HB2  1 1 
        8  8426 1 1  8 ASP HB3  H   8.509   1.195  -1.662 1.00 . A A .  8 ASP HB3  1 1 
        8  8427 1 1  8 ASP N    N  10.474   3.681  -0.523 1.00 . A A .  8 ASP N    1 1 
        8  8428 1 1  8 ASP O    O   9.269   4.991  -2.743 1.00 . A A .  8 ASP O    1 1 
        8  8429 1 1  8 ASP OD1  O  10.749   0.745  -0.124 1.00 . A A .  8 ASP OD1  1 1 
        8  8430 1 1  8 ASP OD2  O   9.133   1.062   1.263 1.00 . A A .  8 ASP OD2  1 1 
        8  8431 1 1  9 TRP C    C   6.334   5.396  -2.884 1.00 . A A .  9 TRP C    1 1 
        8  8432 1 1  9 TRP CA   C   6.826   4.188  -3.685 1.00 . A A .  9 TRP CA   1 1 
        8  8433 1 1  9 TRP CB   C   5.621   3.301  -4.047 1.00 . A A .  9 TRP CB   1 1 
        8  8434 1 1  9 TRP CD1  C   7.086   1.349  -4.798 1.00 . A A .  9 TRP CD1  1 1 
        8  8435 1 1  9 TRP CD2  C   5.385   1.766  -6.213 1.00 . A A .  9 TRP CD2  1 1 
        8  8436 1 1  9 TRP CE2  C   6.121   0.680  -6.761 1.00 . A A .  9 TRP CE2  1 1 
        8  8437 1 1  9 TRP CE3  C   4.245   2.220  -6.914 1.00 . A A .  9 TRP CE3  1 1 
        8  8438 1 1  9 TRP CG   C   6.038   2.199  -4.982 1.00 . A A .  9 TRP CG   1 1 
        8  8439 1 1  9 TRP CH2  C   4.599   0.524  -8.642 1.00 . A A .  9 TRP CH2  1 1 
        8  8440 1 1  9 TRP CZ2  C   5.736   0.063  -7.960 1.00 . A A .  9 TRP CZ2  1 1 
        8  8441 1 1  9 TRP CZ3  C   3.852   1.601  -8.120 1.00 . A A .  9 TRP CZ3  1 1 
        8  8442 1 1  9 TRP H    H   7.499   2.483  -2.576 1.00 . A A .  9 TRP H    1 1 
        8  8443 1 1  9 TRP HA   H   7.326   4.512  -4.589 1.00 . A A .  9 TRP HA   1 1 
        8  8444 1 1  9 TRP HB2  H   5.201   2.875  -3.151 1.00 . A A .  9 TRP HB2  1 1 
        8  8445 1 1  9 TRP HB3  H   4.871   3.909  -4.531 1.00 . A A .  9 TRP HB3  1 1 
        8  8446 1 1  9 TRP HD1  H   7.780   1.372  -3.975 1.00 . A A .  9 TRP HD1  1 1 
        8  8447 1 1  9 TRP HE1  H   7.830  -0.223  -5.986 1.00 . A A .  9 TRP HE1  1 1 
        8  8448 1 1  9 TRP HE3  H   3.668   3.045  -6.523 1.00 . A A .  9 TRP HE3  1 1 
        8  8449 1 1  9 TRP HH2  H   4.295   0.054  -9.564 1.00 . A A .  9 TRP HH2  1 1 
        8  8450 1 1  9 TRP HZ2  H   6.310  -0.762  -8.356 1.00 . A A .  9 TRP HZ2  1 1 
        8  8451 1 1  9 TRP HZ3  H   2.978   1.953  -8.648 1.00 . A A .  9 TRP HZ3  1 1 
        8  8452 1 1  9 TRP N    N   7.756   3.391  -2.842 1.00 . A A .  9 TRP N    1 1 
        8  8453 1 1  9 TRP NE1  N   7.151   0.474  -5.867 1.00 . A A .  9 TRP NE1  1 1 
        8  8454 1 1  9 TRP O    O   5.661   5.251  -1.885 1.00 . A A .  9 TRP O    1 1 
        8  8455 1 1 10 HIS C    C   4.718   7.641  -2.217 1.00 . A A . 10 HIS C    1 1 
        8  8456 1 1 10 HIS CA   C   6.189   7.812  -2.607 1.00 . A A . 10 HIS CA   1 1 
        8  8457 1 1 10 HIS CB   C   6.347   9.025  -3.535 1.00 . A A . 10 HIS CB   1 1 
        8  8458 1 1 10 HIS CD2  C   5.309  11.194  -2.476 1.00 . A A . 10 HIS CD2  1 1 
        8  8459 1 1 10 HIS CE1  C   7.080  11.930  -1.467 1.00 . A A . 10 HIS CE1  1 1 
        8  8460 1 1 10 HIS CG   C   6.314  10.297  -2.731 1.00 . A A . 10 HIS CG   1 1 
        8  8461 1 1 10 HIS H    H   7.178   6.675  -4.148 1.00 . A A . 10 HIS H    1 1 
        8  8462 1 1 10 HIS HA   H   6.788   7.952  -1.718 1.00 . A A . 10 HIS HA   1 1 
        8  8463 1 1 10 HIS HB2  H   7.290   8.955  -4.058 1.00 . A A . 10 HIS HB2  1 1 
        8  8464 1 1 10 HIS HB3  H   5.539   9.034  -4.255 1.00 . A A . 10 HIS HB3  1 1 
        8  8465 1 1 10 HIS HD1  H   8.322  10.371  -2.061 1.00 . A A . 10 HIS HD1  1 1 
        8  8466 1 1 10 HIS HD2  H   4.295  11.113  -2.838 1.00 . A A . 10 HIS HD2  1 1 
        8  8467 1 1 10 HIS HE1  H   7.752  12.536  -0.876 1.00 . A A . 10 HIS HE1  1 1 
        8  8468 1 1 10 HIS N    N   6.650   6.587  -3.328 1.00 . A A . 10 HIS N    1 1 
        8  8469 1 1 10 HIS ND1  N   7.434  10.785  -2.077 1.00 . A A . 10 HIS ND1  1 1 
        8  8470 1 1 10 HIS NE2  N   5.794  12.226  -1.676 1.00 . A A . 10 HIS NE2  1 1 
        8  8471 1 1 10 HIS O    O   3.981   6.918  -2.857 1.00 . A A . 10 HIS O    1 1 
        8  8472 1 1 11 ARG C    C   1.927   8.244  -1.937 1.00 . A A . 11 ARG C    1 1 
        8  8473 1 1 11 ARG CA   C   2.866   8.131  -0.731 1.00 . A A . 11 ARG CA   1 1 
        8  8474 1 1 11 ARG CB   C   2.521   9.212   0.300 1.00 . A A . 11 ARG CB   1 1 
        8  8475 1 1 11 ARG CD   C   2.709  11.638   0.868 1.00 . A A . 11 ARG CD   1 1 
        8  8476 1 1 11 ARG CG   C   3.070  10.563  -0.160 1.00 . A A . 11 ARG CG   1 1 
        8  8477 1 1 11 ARG CZ   C   2.986  14.038   1.055 1.00 . A A . 11 ARG CZ   1 1 
        8  8478 1 1 11 ARG H    H   4.902   8.843  -0.646 1.00 . A A . 11 ARG H    1 1 
        8  8479 1 1 11 ARG HA   H   2.736   7.158  -0.282 1.00 . A A . 11 ARG HA   1 1 
        8  8480 1 1 11 ARG HB2  H   1.448   9.277   0.406 1.00 . A A . 11 ARG HB2  1 1 
        8  8481 1 1 11 ARG HB3  H   2.961   8.953   1.251 1.00 . A A . 11 ARG HB3  1 1 
        8  8482 1 1 11 ARG HD2  H   1.639  11.771   0.891 1.00 . A A . 11 ARG HD2  1 1 
        8  8483 1 1 11 ARG HD3  H   3.054  11.330   1.845 1.00 . A A . 11 ARG HD3  1 1 
        8  8484 1 1 11 ARG HE   H   4.066  12.933  -0.190 1.00 . A A . 11 ARG HE   1 1 
        8  8485 1 1 11 ARG HG2  H   4.143  10.501  -0.255 1.00 . A A . 11 ARG HG2  1 1 
        8  8486 1 1 11 ARG HG3  H   2.637  10.824  -1.116 1.00 . A A . 11 ARG HG3  1 1 
        8  8487 1 1 11 ARG HH11 H   1.625  13.163   2.232 1.00 . A A . 11 ARG HH11 1 1 
        8  8488 1 1 11 ARG HH12 H   1.768  14.881   2.399 1.00 . A A . 11 ARG HH12 1 1 
        8  8489 1 1 11 ARG HH21 H   4.267  15.174   0.016 1.00 . A A . 11 ARG HH21 1 1 
        8  8490 1 1 11 ARG HH22 H   3.263  16.019   1.146 1.00 . A A . 11 ARG HH22 1 1 
        8  8491 1 1 11 ARG N    N   4.287   8.279  -1.163 1.00 . A A . 11 ARG N    1 1 
        8  8492 1 1 11 ARG NE   N   3.361  12.924   0.488 1.00 . A A . 11 ARG NE   1 1 
        8  8493 1 1 11 ARG NH1  N   2.054  14.027   1.967 1.00 . A A . 11 ARG NH1  1 1 
        8  8494 1 1 11 ARG NH2  N   3.549  15.165   0.712 1.00 . A A . 11 ARG NH2  1 1 
        8  8495 1 1 11 ARG O    O   0.998   7.484  -2.068 1.00 . A A . 11 ARG O    1 1 
        8  8496 1 1 12 ALA C    C   1.660   8.324  -5.094 1.00 . A A . 12 ALA C    1 1 
        8  8497 1 1 12 ALA CA   C   1.248   9.313  -4.002 1.00 . A A . 12 ALA CA   1 1 
        8  8498 1 1 12 ALA CB   C   1.295  10.736  -4.546 1.00 . A A . 12 ALA CB   1 1 
        8  8499 1 1 12 ALA H    H   2.908   9.791  -2.700 1.00 . A A . 12 ALA H    1 1 
        8  8500 1 1 12 ALA HA   H   0.230   9.087  -3.702 1.00 . A A . 12 ALA HA   1 1 
        8  8501 1 1 12 ALA HB1  H   1.121  11.432  -3.739 1.00 . A A . 12 ALA HB1  1 1 
        8  8502 1 1 12 ALA HB2  H   2.260  10.925  -4.988 1.00 . A A . 12 ALA HB2  1 1 
        8  8503 1 1 12 ALA HB3  H   0.523  10.855  -5.293 1.00 . A A . 12 ALA HB3  1 1 
        8  8504 1 1 12 ALA N    N   2.152   9.180  -2.817 1.00 . A A . 12 ALA N    1 1 
        8  8505 1 1 12 ALA O    O   0.898   8.039  -5.993 1.00 . A A . 12 ALA O    1 1 
        8  8506 1 1 13 ASP C    C   2.348   5.558  -5.848 1.00 . A A . 13 ASP C    1 1 
        8  8507 1 1 13 ASP CA   C   3.224   6.780  -6.070 1.00 . A A . 13 ASP CA   1 1 
        8  8508 1 1 13 ASP CB   C   4.697   6.402  -5.931 1.00 . A A . 13 ASP CB   1 1 
        8  8509 1 1 13 ASP CG   C   5.574   7.549  -6.440 1.00 . A A . 13 ASP CG   1 1 
        8  8510 1 1 13 ASP H    H   3.451   7.981  -4.290 1.00 . A A . 13 ASP H    1 1 
        8  8511 1 1 13 ASP HA   H   3.040   7.187  -7.050 1.00 . A A . 13 ASP HA   1 1 
        8  8512 1 1 13 ASP HB2  H   4.914   6.213  -4.897 1.00 . A A . 13 ASP HB2  1 1 
        8  8513 1 1 13 ASP HB3  H   4.899   5.513  -6.513 1.00 . A A . 13 ASP HB3  1 1 
        8  8514 1 1 13 ASP N    N   2.839   7.770  -5.027 1.00 . A A . 13 ASP N    1 1 
        8  8515 1 1 13 ASP O    O   2.086   4.779  -6.745 1.00 . A A . 13 ASP O    1 1 
        8  8516 1 1 13 ASP OD1  O   5.056   8.398  -7.146 1.00 . A A . 13 ASP OD1  1 1 
        8  8517 1 1 13 ASP OD2  O   6.750   7.558  -6.116 1.00 . A A . 13 ASP OD2  1 1 
        8  8518 1 1 14 VAL C    C  -0.444   4.627  -4.809 1.00 . A A . 14 VAL C    1 1 
        8  8519 1 1 14 VAL CA   C   0.966   4.280  -4.315 1.00 . A A . 14 VAL CA   1 1 
        8  8520 1 1 14 VAL CB   C   0.945   4.079  -2.795 1.00 . A A . 14 VAL CB   1 1 
        8  8521 1 1 14 VAL CG1  C  -0.057   2.978  -2.435 1.00 . A A . 14 VAL CG1  1 1 
        8  8522 1 1 14 VAL CG2  C   2.343   3.672  -2.319 1.00 . A A . 14 VAL CG2  1 1 
        8  8523 1 1 14 VAL H    H   2.084   6.079  -3.956 1.00 . A A . 14 VAL H    1 1 
        8  8524 1 1 14 VAL HA   H   1.315   3.379  -4.800 1.00 . A A . 14 VAL HA   1 1 
        8  8525 1 1 14 VAL HB   H   0.656   5.004  -2.312 1.00 . A A . 14 VAL HB   1 1 
        8  8526 1 1 14 VAL HG11 H   0.150   2.097  -3.023 1.00 . A A . 14 VAL HG11 1 1 
        8  8527 1 1 14 VAL HG12 H   0.029   2.739  -1.386 1.00 . A A . 14 VAL HG12 1 1 
        8  8528 1 1 14 VAL HG13 H  -1.059   3.321  -2.643 1.00 . A A . 14 VAL HG13 1 1 
        8  8529 1 1 14 VAL HG21 H   2.725   2.888  -2.954 1.00 . A A . 14 VAL HG21 1 1 
        8  8530 1 1 14 VAL HG22 H   3.000   4.527  -2.369 1.00 . A A . 14 VAL HG22 1 1 
        8  8531 1 1 14 VAL HG23 H   2.289   3.320  -1.299 1.00 . A A . 14 VAL HG23 1 1 
        8  8532 1 1 14 VAL N    N   1.866   5.416  -4.646 1.00 . A A . 14 VAL N    1 1 
        8  8533 1 1 14 VAL O    O  -1.036   3.903  -5.584 1.00 . A A . 14 VAL O    1 1 
        8  8534 1 1 15 ILE C    C  -2.302   6.386  -6.346 1.00 . A A . 15 ILE C    1 1 
        8  8535 1 1 15 ILE CA   C  -2.330   6.167  -4.828 1.00 . A A . 15 ILE CA   1 1 
        8  8536 1 1 15 ILE CB   C  -2.728   7.500  -4.154 1.00 . A A . 15 ILE CB   1 1 
        8  8537 1 1 15 ILE CD1  C  -2.052   6.345  -1.987 1.00 . A A . 15 ILE CD1  1 1 
        8  8538 1 1 15 ILE CG1  C  -3.033   7.312  -2.650 1.00 . A A . 15 ILE CG1  1 1 
        8  8539 1 1 15 ILE CG2  C  -3.987   8.061  -4.839 1.00 . A A . 15 ILE CG2  1 1 
        8  8540 1 1 15 ILE H    H  -0.457   6.320  -3.775 1.00 . A A . 15 ILE H    1 1 
        8  8541 1 1 15 ILE HA   H  -3.051   5.401  -4.579 1.00 . A A . 15 ILE HA   1 1 
        8  8542 1 1 15 ILE HB   H  -1.921   8.209  -4.273 1.00 . A A . 15 ILE HB   1 1 
        8  8543 1 1 15 ILE HD11 H  -1.047   6.648  -2.203 1.00 . A A . 15 ILE HD11 1 1 
        8  8544 1 1 15 ILE HD12 H  -2.206   6.362  -0.920 1.00 . A A . 15 ILE HD12 1 1 
        8  8545 1 1 15 ILE HD13 H  -2.221   5.347  -2.357 1.00 . A A . 15 ILE HD13 1 1 
        8  8546 1 1 15 ILE HG12 H  -2.959   8.270  -2.159 1.00 . A A . 15 ILE HG12 1 1 
        8  8547 1 1 15 ILE HG13 H  -4.033   6.937  -2.534 1.00 . A A . 15 ILE HG13 1 1 
        8  8548 1 1 15 ILE HG21 H  -4.699   7.263  -4.992 1.00 . A A . 15 ILE HG21 1 1 
        8  8549 1 1 15 ILE HG22 H  -4.432   8.824  -4.214 1.00 . A A . 15 ILE HG22 1 1 
        8  8550 1 1 15 ILE HG23 H  -3.718   8.492  -5.792 1.00 . A A . 15 ILE HG23 1 1 
        8  8551 1 1 15 ILE N    N  -0.968   5.746  -4.381 1.00 . A A . 15 ILE N    1 1 
        8  8552 1 1 15 ILE O    O  -3.081   5.825  -7.080 1.00 . A A . 15 ILE O    1 1 
        8  8553 1 1 16 ALA C    C  -1.177   6.212  -9.047 1.00 . A A . 16 ALA C    1 1 
        8  8554 1 1 16 ALA CA   C  -1.345   7.516  -8.266 1.00 . A A . 16 ALA CA   1 1 
        8  8555 1 1 16 ALA CB   C  -0.147   8.429  -8.535 1.00 . A A . 16 ALA CB   1 1 
        8  8556 1 1 16 ALA H    H  -0.816   7.684  -6.187 1.00 . A A . 16 ALA H    1 1 
        8  8557 1 1 16 ALA HA   H  -2.249   8.009  -8.583 1.00 . A A . 16 ALA HA   1 1 
        8  8558 1 1 16 ALA HB1  H  -0.150   9.243  -7.827 1.00 . A A . 16 ALA HB1  1 1 
        8  8559 1 1 16 ALA HB2  H   0.766   7.864  -8.430 1.00 . A A . 16 ALA HB2  1 1 
        8  8560 1 1 16 ALA HB3  H  -0.213   8.824  -9.538 1.00 . A A . 16 ALA HB3  1 1 
        8  8561 1 1 16 ALA N    N  -1.422   7.229  -6.806 1.00 . A A . 16 ALA N    1 1 
        8  8562 1 1 16 ALA O    O  -2.022   5.829  -9.833 1.00 . A A . 16 ALA O    1 1 
        8  8563 1 1 17 GLY C    C  -1.091   3.386  -9.571 1.00 . A A . 17 GLY C    1 1 
        8  8564 1 1 17 GLY CA   C   0.168   4.262  -9.563 1.00 . A A . 17 GLY CA   1 1 
        8  8565 1 1 17 GLY H    H   0.579   5.874  -8.204 1.00 . A A . 17 GLY H    1 1 
        8  8566 1 1 17 GLY HA2  H   0.463   4.479 -10.580 1.00 . A A . 17 GLY HA2  1 1 
        8  8567 1 1 17 GLY HA3  H   0.963   3.731  -9.064 1.00 . A A . 17 GLY HA3  1 1 
        8  8568 1 1 17 GLY N    N  -0.087   5.537  -8.838 1.00 . A A . 17 GLY N    1 1 
        8  8569 1 1 17 GLY O    O  -1.584   2.999 -10.611 1.00 . A A . 17 GLY O    1 1 
        8  8570 1 1 18 LEU C    C  -4.011   2.906  -8.974 1.00 . A A . 18 LEU C    1 1 
        8  8571 1 1 18 LEU CA   C  -2.811   2.190  -8.345 1.00 . A A . 18 LEU CA   1 1 
        8  8572 1 1 18 LEU CB   C  -3.110   1.895  -6.868 1.00 . A A . 18 LEU CB   1 1 
        8  8573 1 1 18 LEU CD1  C  -2.070   0.936  -4.800 1.00 . A A . 18 LEU CD1  1 1 
        8  8574 1 1 18 LEU CD2  C  -2.627  -0.572  -6.696 1.00 . A A . 18 LEU CD2  1 1 
        8  8575 1 1 18 LEU CG   C  -2.136   0.834  -6.325 1.00 . A A . 18 LEU CG   1 1 
        8  8576 1 1 18 LEU H    H  -1.173   3.370  -7.592 1.00 . A A . 18 LEU H    1 1 
        8  8577 1 1 18 LEU HA   H  -2.627   1.271  -8.872 1.00 . A A . 18 LEU HA   1 1 
        8  8578 1 1 18 LEU HB2  H  -2.999   2.809  -6.299 1.00 . A A . 18 LEU HB2  1 1 
        8  8579 1 1 18 LEU HB3  H  -4.121   1.534  -6.767 1.00 . A A . 18 LEU HB3  1 1 
        8  8580 1 1 18 LEU HD11 H  -1.752   1.928  -4.520 1.00 . A A . 18 LEU HD11 1 1 
        8  8581 1 1 18 LEU HD12 H  -3.047   0.740  -4.383 1.00 . A A . 18 LEU HD12 1 1 
        8  8582 1 1 18 LEU HD13 H  -1.365   0.212  -4.422 1.00 . A A . 18 LEU HD13 1 1 
        8  8583 1 1 18 LEU HD21 H  -3.629  -0.712  -6.316 1.00 . A A . 18 LEU HD21 1 1 
        8  8584 1 1 18 LEU HD22 H  -2.631  -0.686  -7.765 1.00 . A A . 18 LEU HD22 1 1 
        8  8585 1 1 18 LEU HD23 H  -1.971  -1.309  -6.256 1.00 . A A . 18 LEU HD23 1 1 
        8  8586 1 1 18 LEU HG   H  -1.152   0.997  -6.741 1.00 . A A . 18 LEU HG   1 1 
        8  8587 1 1 18 LEU N    N  -1.598   3.057  -8.418 1.00 . A A . 18 LEU N    1 1 
        8  8588 1 1 18 LEU O    O  -4.660   2.395  -9.864 1.00 . A A . 18 LEU O    1 1 
        8  8589 1 1 19 LYS C    C  -5.343   5.013 -10.561 1.00 . A A . 19 LYS C    1 1 
        8  8590 1 1 19 LYS CA   C  -5.473   4.843  -9.043 1.00 . A A . 19 LYS CA   1 1 
        8  8591 1 1 19 LYS CB   C  -5.505   6.219  -8.373 1.00 . A A . 19 LYS CB   1 1 
        8  8592 1 1 19 LYS CD   C  -6.989   8.191  -7.874 1.00 . A A . 19 LYS CD   1 1 
        8  8593 1 1 19 LYS CE   C  -7.874   7.754  -6.699 1.00 . A A . 19 LYS CE   1 1 
        8  8594 1 1 19 LYS CG   C  -6.744   7.000  -8.825 1.00 . A A . 19 LYS CG   1 1 
        8  8595 1 1 19 LYS H    H  -3.778   4.457  -7.781 1.00 . A A . 19 LYS H    1 1 
        8  8596 1 1 19 LYS HA   H  -6.388   4.316  -8.818 1.00 . A A . 19 LYS HA   1 1 
        8  8597 1 1 19 LYS HB2  H  -5.532   6.091  -7.301 1.00 . A A . 19 LYS HB2  1 1 
        8  8598 1 1 19 LYS HB3  H  -4.617   6.772  -8.643 1.00 . A A . 19 LYS HB3  1 1 
        8  8599 1 1 19 LYS HD2  H  -6.044   8.558  -7.493 1.00 . A A . 19 LYS HD2  1 1 
        8  8600 1 1 19 LYS HD3  H  -7.485   8.984  -8.415 1.00 . A A . 19 LYS HD3  1 1 
        8  8601 1 1 19 LYS HE2  H  -8.893   7.643  -7.038 1.00 . A A . 19 LYS HE2  1 1 
        8  8602 1 1 19 LYS HE3  H  -7.520   6.813  -6.310 1.00 . A A . 19 LYS HE3  1 1 
        8  8603 1 1 19 LYS HG2  H  -6.585   7.366  -9.830 1.00 . A A . 19 LYS HG2  1 1 
        8  8604 1 1 19 LYS HG3  H  -7.602   6.344  -8.818 1.00 . A A . 19 LYS HG3  1 1 
        8  8605 1 1 19 LYS HZ1  H  -7.390   9.656  -6.003 1.00 . A A . 19 LYS HZ1  1 1 
        8  8606 1 1 19 LYS HZ2  H  -8.781   8.993  -5.293 1.00 . A A . 19 LYS HZ2  1 1 
        8  8607 1 1 19 LYS HZ3  H  -7.244   8.430  -4.834 1.00 . A A . 19 LYS HZ3  1 1 
        8  8608 1 1 19 LYS N    N  -4.311   4.078  -8.504 1.00 . A A . 19 LYS N    1 1 
        8  8609 1 1 19 LYS NZ   N  -7.818   8.787  -5.626 1.00 . A A . 19 LYS NZ   1 1 
        8  8610 1 1 19 LYS O    O  -6.243   5.495 -11.218 1.00 . A A . 19 LYS O    1 1 
        8  8611 1 1 20 LYS C    C  -5.189   4.022 -13.302 1.00 . A A . 20 LYS C    1 1 
        8  8612 1 1 20 LYS CA   C  -4.067   4.767 -12.599 1.00 . A A . 20 LYS CA   1 1 
        8  8613 1 1 20 LYS CB   C  -2.714   4.204 -13.040 1.00 . A A . 20 LYS CB   1 1 
        8  8614 1 1 20 LYS CD   C  -1.176   3.894 -14.992 1.00 . A A . 20 LYS CD   1 1 
        8  8615 1 1 20 LYS CE   C  -0.887   4.335 -16.430 1.00 . A A . 20 LYS CE   1 1 
        8  8616 1 1 20 LYS CG   C  -2.491   4.519 -14.522 1.00 . A A . 20 LYS CG   1 1 
        8  8617 1 1 20 LYS H    H  -3.520   4.233 -10.584 1.00 . A A . 20 LYS H    1 1 
        8  8618 1 1 20 LYS HA   H  -4.132   5.807 -12.856 1.00 . A A . 20 LYS HA   1 1 
        8  8619 1 1 20 LYS HB2  H  -1.927   4.652 -12.450 1.00 . A A . 20 LYS HB2  1 1 
        8  8620 1 1 20 LYS HB3  H  -2.707   3.134 -12.898 1.00 . A A . 20 LYS HB3  1 1 
        8  8621 1 1 20 LYS HD2  H  -0.372   4.218 -14.346 1.00 . A A . 20 LYS HD2  1 1 
        8  8622 1 1 20 LYS HD3  H  -1.255   2.818 -14.959 1.00 . A A . 20 LYS HD3  1 1 
        8  8623 1 1 20 LYS HE2  H  -1.663   3.964 -17.082 1.00 . A A . 20 LYS HE2  1 1 
        8  8624 1 1 20 LYS HE3  H  -0.862   5.414 -16.476 1.00 . A A . 20 LYS HE3  1 1 
        8  8625 1 1 20 LYS HG2  H  -3.307   4.115 -15.104 1.00 . A A . 20 LYS HG2  1 1 
        8  8626 1 1 20 LYS HG3  H  -2.448   5.589 -14.660 1.00 . A A . 20 LYS HG3  1 1 
        8  8627 1 1 20 LYS HZ1  H   0.807   3.164 -16.118 1.00 . A A . 20 LYS HZ1  1 1 
        8  8628 1 1 20 LYS HZ2  H   0.311   3.249 -17.741 1.00 . A A . 20 LYS HZ2  1 1 
        8  8629 1 1 20 LYS HZ3  H   1.095   4.573 -17.026 1.00 . A A . 20 LYS HZ3  1 1 
        8  8630 1 1 20 LYS N    N  -4.233   4.622 -11.125 1.00 . A A . 20 LYS N    1 1 
        8  8631 1 1 20 LYS NZ   N   0.431   3.789 -16.862 1.00 . A A . 20 LYS NZ   1 1 
        8  8632 1 1 20 LYS O    O  -5.649   4.414 -14.356 1.00 . A A . 20 LYS O    1 1 
        8  8633 1 1 21 ARG C    C  -8.045   2.749 -12.676 1.00 . A A . 21 ARG C    1 1 
        8  8634 1 1 21 ARG CA   C  -6.780   2.209 -13.318 1.00 . A A . 21 ARG CA   1 1 
        8  8635 1 1 21 ARG CB   C  -6.627   0.720 -12.987 1.00 . A A . 21 ARG CB   1 1 
        8  8636 1 1 21 ARG CD   C  -5.020  -1.197 -13.270 1.00 . A A . 21 ARG CD   1 1 
        8  8637 1 1 21 ARG CG   C  -5.579   0.082 -13.912 1.00 . A A . 21 ARG CG   1 1 
        8  8638 1 1 21 ARG CZ   C  -5.937  -3.142 -12.154 1.00 . A A . 21 ARG CZ   1 1 
        8  8639 1 1 21 ARG H    H  -5.292   2.682 -11.848 1.00 . A A . 21 ARG H    1 1 
        8  8640 1 1 21 ARG HA   H  -6.810   2.358 -14.390 1.00 . A A . 21 ARG HA   1 1 
        8  8641 1 1 21 ARG HB2  H  -6.314   0.614 -11.956 1.00 . A A . 21 ARG HB2  1 1 
        8  8642 1 1 21 ARG HB3  H  -7.576   0.223 -13.126 1.00 . A A . 21 ARG HB3  1 1 
        8  8643 1 1 21 ARG HD2  H  -4.625  -1.843 -14.039 1.00 . A A . 21 ARG HD2  1 1 
        8  8644 1 1 21 ARG HD3  H  -4.230  -0.937 -12.577 1.00 . A A . 21 ARG HD3  1 1 
        8  8645 1 1 21 ARG HE   H  -6.954  -1.446 -12.354 1.00 . A A . 21 ARG HE   1 1 
        8  8646 1 1 21 ARG HG2  H  -6.040  -0.164 -14.858 1.00 . A A . 21 ARG HG2  1 1 
        8  8647 1 1 21 ARG HG3  H  -4.770   0.779 -14.080 1.00 . A A . 21 ARG HG3  1 1 
        8  8648 1 1 21 ARG HH11 H  -4.078  -3.272 -12.887 1.00 . A A . 21 ARG HH11 1 1 
        8  8649 1 1 21 ARG HH12 H  -4.677  -4.697 -12.104 1.00 . A A . 21 ARG HH12 1 1 
        8  8650 1 1 21 ARG HH21 H  -7.753  -3.298 -11.325 1.00 . A A . 21 ARG HH21 1 1 
        8  8651 1 1 21 ARG HH22 H  -6.757  -4.711 -11.221 1.00 . A A . 21 ARG HH22 1 1 
        8  8652 1 1 21 ARG N    N  -5.660   2.966 -12.711 1.00 . A A . 21 ARG N    1 1 
        8  8653 1 1 21 ARG NE   N  -6.110  -1.906 -12.542 1.00 . A A . 21 ARG NE   1 1 
        8  8654 1 1 21 ARG NH1  N  -4.809  -3.751 -12.401 1.00 . A A . 21 ARG NH1  1 1 
        8  8655 1 1 21 ARG NH2  N  -6.890  -3.766 -11.517 1.00 . A A . 21 ARG NH2  1 1 
        8  8656 1 1 21 ARG O    O  -8.586   3.755 -13.090 1.00 . A A . 21 ARG O    1 1 
        8  8657 1 1 22 LYS C    C  -9.655   2.123  -9.479 1.00 . A A . 22 LYS C    1 1 
        8  8658 1 1 22 LYS CA   C  -9.703   2.617 -10.926 1.00 . A A . 22 LYS CA   1 1 
        8  8659 1 1 22 LYS CB   C -10.984   2.127 -11.610 1.00 . A A . 22 LYS CB   1 1 
        8  8660 1 1 22 LYS CD   C -12.593   2.661 -13.455 1.00 . A A . 22 LYS CD   1 1 
        8  8661 1 1 22 LYS CE   C -12.703   3.161 -14.896 1.00 . A A . 22 LYS CE   1 1 
        8  8662 1 1 22 LYS CG   C -11.150   2.824 -12.967 1.00 . A A . 22 LYS CG   1 1 
        8  8663 1 1 22 LYS H    H  -8.027   1.326 -11.309 1.00 . A A . 22 LYS H    1 1 
        8  8664 1 1 22 LYS HA   H  -9.673   3.702 -10.926 1.00 . A A . 22 LYS HA   1 1 
        8  8665 1 1 22 LYS HB2  H -10.923   1.058 -11.758 1.00 . A A . 22 LYS HB2  1 1 
        8  8666 1 1 22 LYS HB3  H -11.831   2.355 -10.983 1.00 . A A . 22 LYS HB3  1 1 
        8  8667 1 1 22 LYS HD2  H -12.871   1.617 -13.412 1.00 . A A . 22 LYS HD2  1 1 
        8  8668 1 1 22 LYS HD3  H -13.254   3.237 -12.826 1.00 . A A . 22 LYS HD3  1 1 
        8  8669 1 1 22 LYS HE2  H -11.948   2.685 -15.502 1.00 . A A . 22 LYS HE2  1 1 
        8  8670 1 1 22 LYS HE3  H -13.680   2.921 -15.287 1.00 . A A . 22 LYS HE3  1 1 
        8  8671 1 1 22 LYS HG2  H -10.925   3.875 -12.864 1.00 . A A . 22 LYS HG2  1 1 
        8  8672 1 1 22 LYS HG3  H -10.479   2.382 -13.685 1.00 . A A . 22 LYS HG3  1 1 
        8  8673 1 1 22 LYS HZ1  H -12.571   5.015 -13.959 1.00 . A A . 22 LYS HZ1  1 1 
        8  8674 1 1 22 LYS HZ2  H -11.570   4.853 -15.323 1.00 . A A . 22 LYS HZ2  1 1 
        8  8675 1 1 22 LYS HZ3  H -13.244   5.075 -15.515 1.00 . A A . 22 LYS HZ3  1 1 
        8  8676 1 1 22 LYS N    N  -8.501   2.113 -11.641 1.00 . A A . 22 LYS N    1 1 
        8  8677 1 1 22 LYS NZ   N -12.507   4.638 -14.925 1.00 . A A . 22 LYS NZ   1 1 
        8  8678 1 1 22 LYS O    O -10.592   1.525  -8.989 1.00 . A A . 22 LYS O    1 1 
        8  8679 1 1 23 LEU C    C  -8.297   3.122  -6.456 1.00 . A A . 23 LEU C    1 1 
        8  8680 1 1 23 LEU CA   C  -8.430   1.905  -7.374 1.00 . A A . 23 LEU CA   1 1 
        8  8681 1 1 23 LEU CB   C  -7.159   1.067  -7.224 1.00 . A A . 23 LEU CB   1 1 
        8  8682 1 1 23 LEU CD1  C  -5.890  -0.949  -7.934 1.00 . A A . 23 LEU CD1  1 1 
        8  8683 1 1 23 LEU CD2  C  -8.392  -0.972  -8.036 1.00 . A A . 23 LEU CD2  1 1 
        8  8684 1 1 23 LEU CG   C  -7.139  -0.104  -8.212 1.00 . A A . 23 LEU CG   1 1 
        8  8685 1 1 23 LEU H    H  -7.820   2.843  -9.219 1.00 . A A . 23 LEU H    1 1 
        8  8686 1 1 23 LEU HA   H  -9.288   1.324  -7.077 1.00 . A A . 23 LEU HA   1 1 
        8  8687 1 1 23 LEU HB2  H  -6.309   1.698  -7.413 1.00 . A A . 23 LEU HB2  1 1 
        8  8688 1 1 23 LEU HB3  H  -7.099   0.685  -6.216 1.00 . A A . 23 LEU HB3  1 1 
        8  8689 1 1 23 LEU HD11 H  -5.862  -1.217  -6.885 1.00 . A A . 23 LEU HD11 1 1 
        8  8690 1 1 23 LEU HD12 H  -5.915  -1.845  -8.534 1.00 . A A . 23 LEU HD12 1 1 
        8  8691 1 1 23 LEU HD13 H  -5.007  -0.376  -8.181 1.00 . A A . 23 LEU HD13 1 1 
        8  8692 1 1 23 LEU HD21 H  -8.596  -1.100  -6.985 1.00 . A A . 23 LEU HD21 1 1 
        8  8693 1 1 23 LEU HD22 H  -9.235  -0.492  -8.510 1.00 . A A . 23 LEU HD22 1 1 
        8  8694 1 1 23 LEU HD23 H  -8.232  -1.938  -8.490 1.00 . A A . 23 LEU HD23 1 1 
        8  8695 1 1 23 LEU HG   H  -7.095   0.277  -9.223 1.00 . A A . 23 LEU HG   1 1 
        8  8696 1 1 23 LEU N    N  -8.563   2.363  -8.795 1.00 . A A . 23 LEU N    1 1 
        8  8697 1 1 23 LEU O    O  -7.676   4.109  -6.797 1.00 . A A . 23 LEU O    1 1 
        8  8698 1 1 24 SER C    C  -8.824   3.638  -2.895 1.00 . A A . 24 SER C    1 1 
        8  8699 1 1 24 SER CA   C  -8.766   4.188  -4.322 1.00 . A A . 24 SER CA   1 1 
        8  8700 1 1 24 SER CB   C  -9.930   5.156  -4.556 1.00 . A A . 24 SER CB   1 1 
        8  8701 1 1 24 SER H    H  -9.351   2.239  -5.026 1.00 . A A . 24 SER H    1 1 
        8  8702 1 1 24 SER HA   H  -7.827   4.706  -4.467 1.00 . A A . 24 SER HA   1 1 
        8  8703 1 1 24 SER HB2  H -10.064   5.782  -3.689 1.00 . A A . 24 SER HB2  1 1 
        8  8704 1 1 24 SER HB3  H  -9.711   5.777  -5.416 1.00 . A A . 24 SER HB3  1 1 
        8  8705 1 1 24 SER HG   H -11.471   4.143  -3.934 1.00 . A A . 24 SER HG   1 1 
        8  8706 1 1 24 SER N    N  -8.865   3.049  -5.282 1.00 . A A . 24 SER N    1 1 
        8  8707 1 1 24 SER O    O  -9.762   2.960  -2.531 1.00 . A A . 24 SER O    1 1 
        8  8708 1 1 24 SER OG   O -11.120   4.411  -4.785 1.00 . A A . 24 SER OG   1 1 
        8  8709 1 1 25 LEU C    C  -9.238   3.597  -0.063 1.00 . A A . 25 LEU C    1 1 
        8  8710 1 1 25 LEU CA   C  -7.852   3.377  -0.683 1.00 . A A . 25 LEU CA   1 1 
        8  8711 1 1 25 LEU CB   C  -6.780   4.079   0.161 1.00 . A A . 25 LEU CB   1 1 
        8  8712 1 1 25 LEU CD1  C  -4.405   4.902   0.050 1.00 . A A . 25 LEU CD1  1 1 
        8  8713 1 1 25 LEU CD2  C  -4.864   2.440   0.037 1.00 . A A . 25 LEU CD2  1 1 
        8  8714 1 1 25 LEU CG   C  -5.380   3.814  -0.427 1.00 . A A . 25 LEU CG   1 1 
        8  8715 1 1 25 LEU H    H  -7.079   4.451  -2.394 1.00 . A A . 25 LEU H    1 1 
        8  8716 1 1 25 LEU HA   H  -7.650   2.319  -0.711 1.00 . A A . 25 LEU HA   1 1 
        8  8717 1 1 25 LEU HB2  H  -6.975   5.143   0.166 1.00 . A A . 25 LEU HB2  1 1 
        8  8718 1 1 25 LEU HB3  H  -6.821   3.702   1.176 1.00 . A A . 25 LEU HB3  1 1 
        8  8719 1 1 25 LEU HD11 H  -4.589   5.122   1.092 1.00 . A A . 25 LEU HD11 1 1 
        8  8720 1 1 25 LEU HD12 H  -3.388   4.557  -0.070 1.00 . A A . 25 LEU HD12 1 1 
        8  8721 1 1 25 LEU HD13 H  -4.551   5.796  -0.537 1.00 . A A . 25 LEU HD13 1 1 
        8  8722 1 1 25 LEU HD21 H  -4.873   2.398   1.115 1.00 . A A . 25 LEU HD21 1 1 
        8  8723 1 1 25 LEU HD22 H  -5.493   1.662  -0.359 1.00 . A A . 25 LEU HD22 1 1 
        8  8724 1 1 25 LEU HD23 H  -3.855   2.295  -0.318 1.00 . A A . 25 LEU HD23 1 1 
        8  8725 1 1 25 LEU HG   H  -5.432   3.833  -1.506 1.00 . A A . 25 LEU HG   1 1 
        8  8726 1 1 25 LEU N    N  -7.834   3.909  -2.084 1.00 . A A . 25 LEU N    1 1 
        8  8727 1 1 25 LEU O    O  -9.585   2.996   0.935 1.00 . A A . 25 LEU O    1 1 
        8  8728 1 1 26 SER C    C -12.319   3.526  -0.612 1.00 . A A . 26 SER C    1 1 
        8  8729 1 1 26 SER CA   C -11.413   4.653  -0.109 1.00 . A A . 26 SER CA   1 1 
        8  8730 1 1 26 SER CB   C -11.951   6.001  -0.591 1.00 . A A . 26 SER CB   1 1 
        8  8731 1 1 26 SER H    H  -9.760   4.896  -1.470 1.00 . A A . 26 SER H    1 1 
        8  8732 1 1 26 SER HA   H -11.380   4.637   0.969 1.00 . A A . 26 SER HA   1 1 
        8  8733 1 1 26 SER HB2  H -12.039   5.993  -1.665 1.00 . A A . 26 SER HB2  1 1 
        8  8734 1 1 26 SER HB3  H -12.926   6.173  -0.156 1.00 . A A . 26 SER HB3  1 1 
        8  8735 1 1 26 SER HG   H -10.474   6.683   0.475 1.00 . A A . 26 SER HG   1 1 
        8  8736 1 1 26 SER N    N -10.045   4.431  -0.656 1.00 . A A . 26 SER N    1 1 
        8  8737 1 1 26 SER O    O -13.162   3.021   0.106 1.00 . A A . 26 SER O    1 1 
        8  8738 1 1 26 SER OG   O -11.053   7.034  -0.203 1.00 . A A . 26 SER OG   1 1 
        8  8739 1 1 27 ALA C    C -12.426   0.669  -1.942 1.00 . A A . 27 ALA C    1 1 
        8  8740 1 1 27 ALA CA   C -12.978   2.023  -2.403 1.00 . A A . 27 ALA CA   1 1 
        8  8741 1 1 27 ALA CB   C -12.946   2.088  -3.934 1.00 . A A . 27 ALA CB   1 1 
        8  8742 1 1 27 ALA H    H -11.453   3.541  -2.398 1.00 . A A . 27 ALA H    1 1 
        8  8743 1 1 27 ALA HA   H -13.995   2.135  -2.062 1.00 . A A . 27 ALA HA   1 1 
        8  8744 1 1 27 ALA HB1  H -11.922   2.136  -4.271 1.00 . A A . 27 ALA HB1  1 1 
        8  8745 1 1 27 ALA HB2  H -13.417   1.206  -4.343 1.00 . A A . 27 ALA HB2  1 1 
        8  8746 1 1 27 ALA HB3  H -13.476   2.967  -4.269 1.00 . A A . 27 ALA HB3  1 1 
        8  8747 1 1 27 ALA N    N -12.141   3.123  -1.844 1.00 . A A . 27 ALA N    1 1 
        8  8748 1 1 27 ALA O    O -13.166  -0.228  -1.592 1.00 . A A . 27 ALA O    1 1 
        8  8749 1 1 28 LEU C    C -10.896  -1.026  -0.027 1.00 . A A . 28 LEU C    1 1 
        8  8750 1 1 28 LEU CA   C -10.529  -0.773  -1.487 1.00 . A A . 28 LEU CA   1 1 
        8  8751 1 1 28 LEU CB   C  -9.001  -0.691  -1.611 1.00 . A A . 28 LEU CB   1 1 
        8  8752 1 1 28 LEU CD1  C  -9.411  -0.043  -4.007 1.00 . A A . 28 LEU CD1  1 1 
        8  8753 1 1 28 LEU CD2  C  -7.096  -0.552  -3.218 1.00 . A A . 28 LEU CD2  1 1 
        8  8754 1 1 28 LEU CG   C  -8.575  -0.915  -3.065 1.00 . A A . 28 LEU CG   1 1 
        8  8755 1 1 28 LEU H    H -10.548   1.256  -2.203 1.00 . A A . 28 LEU H    1 1 
        8  8756 1 1 28 LEU HA   H -10.902  -1.577  -2.100 1.00 . A A . 28 LEU HA   1 1 
        8  8757 1 1 28 LEU HB2  H  -8.663   0.280  -1.282 1.00 . A A . 28 LEU HB2  1 1 
        8  8758 1 1 28 LEU HB3  H  -8.549  -1.452  -0.991 1.00 . A A . 28 LEU HB3  1 1 
        8  8759 1 1 28 LEU HD11 H  -9.474   0.953  -3.613 1.00 . A A . 28 LEU HD11 1 1 
        8  8760 1 1 28 LEU HD12 H  -8.945  -0.014  -4.977 1.00 . A A . 28 LEU HD12 1 1 
        8  8761 1 1 28 LEU HD13 H -10.401  -0.459  -4.099 1.00 . A A . 28 LEU HD13 1 1 
        8  8762 1 1 28 LEU HD21 H  -6.516  -1.093  -2.484 1.00 . A A . 28 LEU HD21 1 1 
        8  8763 1 1 28 LEU HD22 H  -6.759  -0.816  -4.209 1.00 . A A . 28 LEU HD22 1 1 
        8  8764 1 1 28 LEU HD23 H  -6.970   0.511  -3.066 1.00 . A A . 28 LEU HD23 1 1 
        8  8765 1 1 28 LEU HG   H  -8.718  -1.955  -3.320 1.00 . A A . 28 LEU HG   1 1 
        8  8766 1 1 28 LEU N    N -11.128   0.518  -1.928 1.00 . A A . 28 LEU N    1 1 
        8  8767 1 1 28 LEU O    O -11.081  -2.150   0.394 1.00 . A A . 28 LEU O    1 1 
        8  8768 1 1 29 SER C    C -12.762  -0.691   2.337 1.00 . A A . 29 SER C    1 1 
        8  8769 1 1 29 SER CA   C -11.333  -0.149   2.183 1.00 . A A . 29 SER CA   1 1 
        8  8770 1 1 29 SER CB   C -11.233   1.207   2.876 1.00 . A A . 29 SER CB   1 1 
        8  8771 1 1 29 SER H    H -10.833   0.907   0.374 1.00 . A A . 29 SER H    1 1 
        8  8772 1 1 29 SER HA   H -10.630  -0.835   2.639 1.00 . A A . 29 SER HA   1 1 
        8  8773 1 1 29 SER HB2  H -11.845   1.924   2.356 1.00 . A A . 29 SER HB2  1 1 
        8  8774 1 1 29 SER HB3  H -11.579   1.113   3.896 1.00 . A A . 29 SER HB3  1 1 
        8  8775 1 1 29 SER HG   H  -9.879   2.605   2.869 1.00 . A A . 29 SER HG   1 1 
        8  8776 1 1 29 SER N    N -10.995   0.013   0.743 1.00 . A A . 29 SER N    1 1 
        8  8777 1 1 29 SER O    O -12.984  -1.714   2.955 1.00 . A A . 29 SER O    1 1 
        8  8778 1 1 29 SER OG   O  -9.880   1.646   2.857 1.00 . A A . 29 SER OG   1 1 
        8  8779 1 1 30 ARG C    C -15.386  -1.732   1.088 1.00 . A A . 30 ARG C    1 1 
        8  8780 1 1 30 ARG CA   C -15.147  -0.470   1.928 1.00 . A A . 30 ARG CA   1 1 
        8  8781 1 1 30 ARG CB   C -16.096   0.638   1.464 1.00 . A A . 30 ARG CB   1 1 
        8  8782 1 1 30 ARG CD   C -16.484   2.295  -0.378 1.00 . A A . 30 ARG CD   1 1 
        8  8783 1 1 30 ARG CG   C -15.822   0.964  -0.006 1.00 . A A . 30 ARG CG   1 1 
        8  8784 1 1 30 ARG CZ   C -17.419   3.275  -2.385 1.00 . A A . 30 ARG CZ   1 1 
        8  8785 1 1 30 ARG H    H -13.537   0.829   1.318 1.00 . A A . 30 ARG H    1 1 
        8  8786 1 1 30 ARG HA   H -15.347  -0.696   2.961 1.00 . A A . 30 ARG HA   1 1 
        8  8787 1 1 30 ARG HB2  H -17.118   0.307   1.575 1.00 . A A . 30 ARG HB2  1 1 
        8  8788 1 1 30 ARG HB3  H -15.937   1.523   2.062 1.00 . A A . 30 ARG HB3  1 1 
        8  8789 1 1 30 ARG HD2  H -17.459   2.359   0.082 1.00 . A A . 30 ARG HD2  1 1 
        8  8790 1 1 30 ARG HD3  H -15.868   3.113  -0.030 1.00 . A A . 30 ARG HD3  1 1 
        8  8791 1 1 30 ARG HE   H -16.137   1.759  -2.437 1.00 . A A . 30 ARG HE   1 1 
        8  8792 1 1 30 ARG HG2  H -14.756   1.035  -0.162 1.00 . A A . 30 ARG HG2  1 1 
        8  8793 1 1 30 ARG HG3  H -16.224   0.179  -0.629 1.00 . A A . 30 ARG HG3  1 1 
        8  8794 1 1 30 ARG HH11 H -17.952   4.057  -0.623 1.00 . A A . 30 ARG HH11 1 1 
        8  8795 1 1 30 ARG HH12 H -18.668   4.795  -2.017 1.00 . A A . 30 ARG HH12 1 1 
        8  8796 1 1 30 ARG HH21 H -17.064   2.703  -4.270 1.00 . A A . 30 ARG HH21 1 1 
        8  8797 1 1 30 ARG HH22 H -18.167   4.026  -4.083 1.00 . A A . 30 ARG HH22 1 1 
        8  8798 1 1 30 ARG N    N -13.734  -0.003   1.798 1.00 . A A . 30 ARG N    1 1 
        8  8799 1 1 30 ARG NE   N -16.630   2.380  -1.858 1.00 . A A . 30 ARG NE   1 1 
        8  8800 1 1 30 ARG NH1  N -18.065   4.108  -1.615 1.00 . A A . 30 ARG NH1  1 1 
        8  8801 1 1 30 ARG NH2  N -17.561   3.340  -3.680 1.00 . A A . 30 ARG NH2  1 1 
        8  8802 1 1 30 ARG O    O -16.330  -2.463   1.316 1.00 . A A . 30 ARG O    1 1 
        8  8803 1 1 31 GLN C    C -14.575  -4.477   0.113 1.00 . A A . 31 GLN C    1 1 
        8  8804 1 1 31 GLN CA   C -14.768  -3.208  -0.731 1.00 . A A . 31 GLN CA   1 1 
        8  8805 1 1 31 GLN CB   C -13.763  -3.194  -1.899 1.00 . A A . 31 GLN CB   1 1 
        8  8806 1 1 31 GLN CD   C -13.381  -2.542  -4.286 1.00 . A A . 31 GLN CD   1 1 
        8  8807 1 1 31 GLN CG   C -14.385  -2.522  -3.131 1.00 . A A . 31 GLN CG   1 1 
        8  8808 1 1 31 GLN H    H -13.801  -1.395  -0.067 1.00 . A A . 31 GLN H    1 1 
        8  8809 1 1 31 GLN HA   H -15.778  -3.198  -1.119 1.00 . A A . 31 GLN HA   1 1 
        8  8810 1 1 31 GLN HB2  H -12.887  -2.643  -1.601 1.00 . A A . 31 GLN HB2  1 1 
        8  8811 1 1 31 GLN HB3  H -13.479  -4.205  -2.157 1.00 . A A . 31 GLN HB3  1 1 
        8  8812 1 1 31 GLN HE21 H -12.506  -0.845  -3.742 1.00 . A A . 31 GLN HE21 1 1 
        8  8813 1 1 31 GLN HE22 H -11.865  -1.581  -5.131 1.00 . A A . 31 GLN HE22 1 1 
        8  8814 1 1 31 GLN HG2  H -15.277  -3.060  -3.423 1.00 . A A . 31 GLN HG2  1 1 
        8  8815 1 1 31 GLN HG3  H -14.642  -1.498  -2.897 1.00 . A A . 31 GLN HG3  1 1 
        8  8816 1 1 31 GLN N    N -14.557  -1.995   0.115 1.00 . A A . 31 GLN N    1 1 
        8  8817 1 1 31 GLN NE2  N -12.512  -1.576  -4.396 1.00 . A A . 31 GLN NE2  1 1 
        8  8818 1 1 31 GLN O    O -15.179  -5.497  -0.152 1.00 . A A . 31 GLN O    1 1 
        8  8819 1 1 31 GLN OE1  O -13.386  -3.448  -5.096 1.00 . A A . 31 GLN OE1  1 1 
        8  8820 1 1 32 PHE C    C -14.216  -5.473   3.322 1.00 . A A . 32 PHE C    1 1 
        8  8821 1 1 32 PHE CA   C -13.501  -5.638   1.977 1.00 . A A . 32 PHE CA   1 1 
        8  8822 1 1 32 PHE CB   C -11.989  -5.812   2.206 1.00 . A A . 32 PHE CB   1 1 
        8  8823 1 1 32 PHE CD1  C -10.942  -5.640  -0.092 1.00 . A A . 32 PHE CD1  1 1 
        8  8824 1 1 32 PHE CD2  C -11.271  -7.847   0.894 1.00 . A A . 32 PHE CD2  1 1 
        8  8825 1 1 32 PHE CE1  C -10.400  -6.239  -1.246 1.00 . A A . 32 PHE CE1  1 1 
        8  8826 1 1 32 PHE CE2  C -10.724  -8.444  -0.256 1.00 . A A . 32 PHE CE2  1 1 
        8  8827 1 1 32 PHE CG   C -11.377  -6.446   0.979 1.00 . A A . 32 PHE CG   1 1 
        8  8828 1 1 32 PHE CZ   C -10.290  -7.641  -1.327 1.00 . A A . 32 PHE CZ   1 1 
        8  8829 1 1 32 PHE H    H -13.259  -3.593   1.316 1.00 . A A . 32 PHE H    1 1 
        8  8830 1 1 32 PHE HA   H -13.889  -6.522   1.483 1.00 . A A . 32 PHE HA   1 1 
        8  8831 1 1 32 PHE HB2  H -11.534  -4.848   2.383 1.00 . A A . 32 PHE HB2  1 1 
        8  8832 1 1 32 PHE HB3  H -11.822  -6.453   3.059 1.00 . A A . 32 PHE HB3  1 1 
        8  8833 1 1 32 PHE HD1  H -11.023  -4.562  -0.027 1.00 . A A . 32 PHE HD1  1 1 
        8  8834 1 1 32 PHE HD2  H -11.602  -8.463   1.719 1.00 . A A . 32 PHE HD2  1 1 
        8  8835 1 1 32 PHE HE1  H -10.068  -5.622  -2.067 1.00 . A A . 32 PHE HE1  1 1 
        8  8836 1 1 32 PHE HE2  H -10.640  -9.519  -0.318 1.00 . A A . 32 PHE HE2  1 1 
        8  8837 1 1 32 PHE HZ   H  -9.876  -8.099  -2.212 1.00 . A A . 32 PHE HZ   1 1 
        8  8838 1 1 32 PHE N    N -13.738  -4.426   1.123 1.00 . A A . 32 PHE N    1 1 
        8  8839 1 1 32 PHE O    O -14.650  -6.440   3.917 1.00 . A A . 32 PHE O    1 1 
        8  8840 1 1 33 GLY C    C -14.204  -3.151   6.019 1.00 . A A . 33 GLY C    1 1 
        8  8841 1 1 33 GLY CA   C -15.058  -4.029   5.103 1.00 . A A . 33 GLY CA   1 1 
        8  8842 1 1 33 GLY H    H -14.006  -3.498   3.297 1.00 . A A . 33 GLY H    1 1 
        8  8843 1 1 33 GLY HA2  H -15.999  -3.534   4.916 1.00 . A A . 33 GLY HA2  1 1 
        8  8844 1 1 33 GLY HA3  H -15.244  -4.971   5.596 1.00 . A A . 33 GLY HA3  1 1 
        8  8845 1 1 33 GLY N    N -14.356  -4.259   3.799 1.00 . A A . 33 GLY N    1 1 
        8  8846 1 1 33 GLY O    O -14.683  -2.185   6.577 1.00 . A A . 33 GLY O    1 1 
        8  8847 1 1 34 TYR C    C -12.302  -1.168   6.821 1.00 . A A . 34 TYR C    1 1 
        8  8848 1 1 34 TYR CA   C -12.084  -2.663   7.094 1.00 . A A . 34 TYR CA   1 1 
        8  8849 1 1 34 TYR CB   C -10.610  -3.018   6.876 1.00 . A A . 34 TYR CB   1 1 
        8  8850 1 1 34 TYR CD1  C -10.956  -5.344   7.841 1.00 . A A . 34 TYR CD1  1 1 
        8  8851 1 1 34 TYR CD2  C  -9.768  -5.106   5.725 1.00 . A A . 34 TYR CD2  1 1 
        8  8852 1 1 34 TYR CE1  C -10.795  -6.740   7.774 1.00 . A A . 34 TYR CE1  1 1 
        8  8853 1 1 34 TYR CE2  C  -9.610  -6.501   5.659 1.00 . A A . 34 TYR CE2  1 1 
        8  8854 1 1 34 TYR CG   C -10.442  -4.522   6.812 1.00 . A A . 34 TYR CG   1 1 
        8  8855 1 1 34 TYR CZ   C -10.123  -7.318   6.683 1.00 . A A . 34 TYR CZ   1 1 
        8  8856 1 1 34 TYR H    H -12.582  -4.269   5.739 1.00 . A A . 34 TYR H    1 1 
        8  8857 1 1 34 TYR HA   H -12.350  -2.874   8.117 1.00 . A A . 34 TYR HA   1 1 
        8  8858 1 1 34 TYR HB2  H -10.265  -2.575   5.953 1.00 . A A . 34 TYR HB2  1 1 
        8  8859 1 1 34 TYR HB3  H -10.028  -2.634   7.697 1.00 . A A . 34 TYR HB3  1 1 
        8  8860 1 1 34 TYR HD1  H -11.469  -4.904   8.681 1.00 . A A . 34 TYR HD1  1 1 
        8  8861 1 1 34 TYR HD2  H  -9.371  -4.483   4.938 1.00 . A A . 34 TYR HD2  1 1 
        8  8862 1 1 34 TYR HE1  H -11.190  -7.366   8.560 1.00 . A A . 34 TYR HE1  1 1 
        8  8863 1 1 34 TYR HE2  H  -9.096  -6.945   4.825 1.00 . A A . 34 TYR HE2  1 1 
        8  8864 1 1 34 TYR HH   H -10.701  -9.049   6.119 1.00 . A A . 34 TYR HH   1 1 
        8  8865 1 1 34 TYR N    N -12.950  -3.481   6.192 1.00 . A A . 34 TYR N    1 1 
        8  8866 1 1 34 TYR O    O -12.210  -0.706   5.700 1.00 . A A . 34 TYR O    1 1 
        8  8867 1 1 34 TYR OH   O  -9.965  -8.689   6.617 1.00 . A A . 34 TYR OH   1 1 
        8  8868 1 1 35 ALA C    C -11.660   1.677   6.925 1.00 . A A . 35 ALA C    1 1 
        8  8869 1 1 35 ALA CA   C -12.858   1.044   7.665 1.00 . A A . 35 ALA CA   1 1 
        8  8870 1 1 35 ALA CB   C -13.045   1.694   9.057 1.00 . A A . 35 ALA CB   1 1 
        8  8871 1 1 35 ALA H    H -12.698  -0.822   8.732 1.00 . A A . 35 ALA H    1 1 
        8  8872 1 1 35 ALA HA   H -13.751   1.171   7.079 1.00 . A A . 35 ALA HA   1 1 
        8  8873 1 1 35 ALA HB1  H -12.959   0.935   9.818 1.00 . A A . 35 ALA HB1  1 1 
        8  8874 1 1 35 ALA HB2  H -12.289   2.450   9.225 1.00 . A A . 35 ALA HB2  1 1 
        8  8875 1 1 35 ALA HB3  H -14.025   2.150   9.120 1.00 . A A . 35 ALA HB3  1 1 
        8  8876 1 1 35 ALA N    N -12.614  -0.418   7.844 1.00 . A A . 35 ALA N    1 1 
        8  8877 1 1 35 ALA O    O -10.606   1.078   6.854 1.00 . A A . 35 ALA O    1 1 
        8  8878 1 1 36 PRO C    C  -9.557   3.774   6.603 1.00 . A A . 36 PRO C    1 1 
        8  8879 1 1 36 PRO CA   C -10.767   3.575   5.674 1.00 . A A . 36 PRO CA   1 1 
        8  8880 1 1 36 PRO CB   C -11.381   4.932   5.251 1.00 . A A . 36 PRO CB   1 1 
        8  8881 1 1 36 PRO CD   C -13.127   3.622   6.478 1.00 . A A . 36 PRO CD   1 1 
        8  8882 1 1 36 PRO CG   C -12.831   4.988   5.818 1.00 . A A . 36 PRO CG   1 1 
        8  8883 1 1 36 PRO HA   H -10.478   3.010   4.801 1.00 . A A . 36 PRO HA   1 1 
        8  8884 1 1 36 PRO HB2  H -10.797   5.754   5.651 1.00 . A A . 36 PRO HB2  1 1 
        8  8885 1 1 36 PRO HB3  H -11.411   5.003   4.172 1.00 . A A . 36 PRO HB3  1 1 
        8  8886 1 1 36 PRO HD2  H -13.425   3.756   7.511 1.00 . A A . 36 PRO HD2  1 1 
        8  8887 1 1 36 PRO HD3  H -13.897   3.101   5.928 1.00 . A A . 36 PRO HD3  1 1 
        8  8888 1 1 36 PRO HG2  H -12.909   5.781   6.553 1.00 . A A . 36 PRO HG2  1 1 
        8  8889 1 1 36 PRO HG3  H -13.537   5.167   5.015 1.00 . A A . 36 PRO HG3  1 1 
        8  8890 1 1 36 PRO N    N -11.848   2.875   6.398 1.00 . A A . 36 PRO N    1 1 
        8  8891 1 1 36 PRO O    O  -8.426   3.818   6.162 1.00 . A A . 36 PRO O    1 1 
        8  8892 1 1 37 THR C    C  -7.713   2.907   8.773 1.00 . A A . 37 THR C    1 1 
        8  8893 1 1 37 THR CA   C  -8.662   4.106   8.834 1.00 . A A . 37 THR CA   1 1 
        8  8894 1 1 37 THR CB   C  -9.212   4.251  10.254 1.00 . A A . 37 THR CB   1 1 
        8  8895 1 1 37 THR CG2  C -10.361   5.261  10.258 1.00 . A A . 37 THR CG2  1 1 
        8  8896 1 1 37 THR H    H -10.712   3.870   8.215 1.00 . A A . 37 THR H    1 1 
        8  8897 1 1 37 THR HA   H  -8.123   5.001   8.564 1.00 . A A . 37 THR HA   1 1 
        8  8898 1 1 37 THR HB   H  -8.431   4.600  10.912 1.00 . A A . 37 THR HB   1 1 
        8  8899 1 1 37 THR HG1  H  -8.932   2.404  10.799 1.00 . A A . 37 THR HG1  1 1 
        8  8900 1 1 37 THR HG21 H -10.066   6.142   9.708 1.00 . A A . 37 THR HG21 1 1 
        8  8901 1 1 37 THR HG22 H -11.229   4.820   9.792 1.00 . A A . 37 THR HG22 1 1 
        8  8902 1 1 37 THR HG23 H -10.598   5.532  11.276 1.00 . A A . 37 THR HG23 1 1 
        8  8903 1 1 37 THR N    N  -9.792   3.903   7.881 1.00 . A A . 37 THR N    1 1 
        8  8904 1 1 37 THR O    O  -6.515   3.057   8.650 1.00 . A A . 37 THR O    1 1 
        8  8905 1 1 37 THR OG1  O  -9.687   2.990  10.709 1.00 . A A . 37 THR OG1  1 1 
        8  8906 1 1 38 THR C    C  -6.515   0.536   7.530 1.00 . A A . 38 THR C    1 1 
        8  8907 1 1 38 THR CA   C  -7.366   0.513   8.809 1.00 . A A . 38 THR CA   1 1 
        8  8908 1 1 38 THR CB   C  -8.259  -0.736   8.821 1.00 . A A . 38 THR CB   1 1 
        8  8909 1 1 38 THR CG2  C  -7.475  -1.973   8.365 1.00 . A A . 38 THR CG2  1 1 
        8  8910 1 1 38 THR H    H  -9.207   1.620   8.958 1.00 . A A . 38 THR H    1 1 
        8  8911 1 1 38 THR HA   H  -6.717   0.500   9.673 1.00 . A A . 38 THR HA   1 1 
        8  8912 1 1 38 THR HB   H  -9.093  -0.580   8.154 1.00 . A A . 38 THR HB   1 1 
        8  8913 1 1 38 THR HG1  H  -8.061  -0.688  10.755 1.00 . A A . 38 THR HG1  1 1 
        8  8914 1 1 38 THR HG21 H  -6.457  -1.911   8.724 1.00 . A A . 38 THR HG21 1 1 
        8  8915 1 1 38 THR HG22 H  -7.943  -2.860   8.763 1.00 . A A . 38 THR HG22 1 1 
        8  8916 1 1 38 THR HG23 H  -7.471  -2.021   7.285 1.00 . A A . 38 THR HG23 1 1 
        8  8917 1 1 38 THR N    N  -8.237   1.720   8.859 1.00 . A A . 38 THR N    1 1 
        8  8918 1 1 38 THR O    O  -5.306   0.659   7.579 1.00 . A A . 38 THR O    1 1 
        8  8919 1 1 38 THR OG1  O  -8.748  -0.950  10.138 1.00 . A A . 38 THR OG1  1 1 
        8  8920 1 1 39 LEU C    C  -5.404   1.579   5.064 1.00 . A A . 39 LEU C    1 1 
        8  8921 1 1 39 LEU CA   C  -6.376   0.395   5.110 1.00 . A A . 39 LEU CA   1 1 
        8  8922 1 1 39 LEU CB   C  -7.366   0.487   3.944 1.00 . A A . 39 LEU CB   1 1 
        8  8923 1 1 39 LEU CD1  C  -6.259  -1.317   2.547 1.00 . A A . 39 LEU CD1  1 1 
        8  8924 1 1 39 LEU CD2  C  -7.612   0.511   1.466 1.00 . A A . 39 LEU CD2  1 1 
        8  8925 1 1 39 LEU CG   C  -6.660   0.174   2.617 1.00 . A A . 39 LEU CG   1 1 
        8  8926 1 1 39 LEU H    H  -8.111   0.296   6.382 1.00 . A A . 39 LEU H    1 1 
        8  8927 1 1 39 LEU HA   H  -5.820  -0.524   5.037 1.00 . A A . 39 LEU HA   1 1 
        8  8928 1 1 39 LEU HB2  H  -8.170  -0.216   4.100 1.00 . A A . 39 LEU HB2  1 1 
        8  8929 1 1 39 LEU HB3  H  -7.771   1.488   3.901 1.00 . A A . 39 LEU HB3  1 1 
        8  8930 1 1 39 LEU HD11 H  -6.981  -1.918   3.077 1.00 . A A . 39 LEU HD11 1 1 
        8  8931 1 1 39 LEU HD12 H  -6.222  -1.636   1.513 1.00 . A A . 39 LEU HD12 1 1 
        8  8932 1 1 39 LEU HD13 H  -5.283  -1.453   2.993 1.00 . A A . 39 LEU HD13 1 1 
        8  8933 1 1 39 LEU HD21 H  -8.521  -0.061   1.573 1.00 . A A . 39 LEU HD21 1 1 
        8  8934 1 1 39 LEU HD22 H  -7.842   1.562   1.493 1.00 . A A . 39 LEU HD22 1 1 
        8  8935 1 1 39 LEU HD23 H  -7.143   0.266   0.526 1.00 . A A . 39 LEU HD23 1 1 
        8  8936 1 1 39 LEU HG   H  -5.776   0.785   2.534 1.00 . A A . 39 LEU HG   1 1 
        8  8937 1 1 39 LEU N    N  -7.138   0.406   6.392 1.00 . A A . 39 LEU N    1 1 
        8  8938 1 1 39 LEU O    O  -4.213   1.408   4.909 1.00 . A A . 39 LEU O    1 1 
        8  8939 1 1 40 ALA C    C  -3.893   3.810   6.205 1.00 . A A . 40 ALA C    1 1 
        8  8940 1 1 40 ALA CA   C  -4.988   3.962   5.141 1.00 . A A . 40 ALA CA   1 1 
        8  8941 1 1 40 ALA CB   C  -5.795   5.232   5.415 1.00 . A A . 40 ALA CB   1 1 
        8  8942 1 1 40 ALA H    H  -6.861   2.905   5.298 1.00 . A A . 40 ALA H    1 1 
        8  8943 1 1 40 ALA HA   H  -4.532   4.030   4.165 1.00 . A A . 40 ALA HA   1 1 
        8  8944 1 1 40 ALA HB1  H  -6.613   5.298   4.714 1.00 . A A . 40 ALA HB1  1 1 
        8  8945 1 1 40 ALA HB2  H  -6.187   5.198   6.422 1.00 . A A . 40 ALA HB2  1 1 
        8  8946 1 1 40 ALA HB3  H  -5.156   6.096   5.305 1.00 . A A . 40 ALA HB3  1 1 
        8  8947 1 1 40 ALA N    N  -5.896   2.780   5.184 1.00 . A A . 40 ALA N    1 1 
        8  8948 1 1 40 ALA O    O  -2.717   3.765   5.905 1.00 . A A . 40 ALA O    1 1 
        8  8949 1 1 41 ASN C    C  -2.413   2.366   8.353 1.00 . A A . 41 ASN C    1 1 
        8  8950 1 1 41 ASN CA   C  -3.290   3.608   8.559 1.00 . A A . 41 ASN CA   1 1 
        8  8951 1 1 41 ASN CB   C  -4.041   3.485   9.890 1.00 . A A . 41 ASN CB   1 1 
        8  8952 1 1 41 ASN CG   C  -3.064   3.689  11.051 1.00 . A A . 41 ASN CG   1 1 
        8  8953 1 1 41 ASN H    H  -5.237   3.791   7.660 1.00 . A A . 41 ASN H    1 1 
        8  8954 1 1 41 ASN HA   H  -2.663   4.487   8.587 1.00 . A A . 41 ASN HA   1 1 
        8  8955 1 1 41 ASN HB2  H  -4.816   4.237   9.938 1.00 . A A . 41 ASN HB2  1 1 
        8  8956 1 1 41 ASN HB3  H  -4.484   2.501   9.964 1.00 . A A . 41 ASN HB3  1 1 
        8  8957 1 1 41 ASN HD21 H  -1.489   3.950   9.869 1.00 . A A . 41 ASN HD21 1 1 
        8  8958 1 1 41 ASN HD22 H  -1.172   4.049  11.534 1.00 . A A . 41 ASN HD22 1 1 
        8  8959 1 1 41 ASN N    N  -4.283   3.743   7.449 1.00 . A A . 41 ASN N    1 1 
        8  8960 1 1 41 ASN ND2  N  -1.804   3.914  10.797 1.00 . A A . 41 ASN ND2  1 1 
        8  8961 1 1 41 ASN O    O  -1.436   2.171   9.048 1.00 . A A . 41 ASN O    1 1 
        8  8962 1 1 41 ASN OD1  O  -3.453   3.645  12.201 1.00 . A A . 41 ASN OD1  1 1 
        8  8963 1 1 42 ALA C    C  -0.607   0.675   6.524 1.00 . A A . 42 ALA C    1 1 
        8  8964 1 1 42 ALA CA   C  -1.930   0.294   7.194 1.00 . A A . 42 ALA CA   1 1 
        8  8965 1 1 42 ALA CB   C  -2.686  -0.688   6.295 1.00 . A A . 42 ALA CB   1 1 
        8  8966 1 1 42 ALA H    H  -3.551   1.683   6.873 1.00 . A A . 42 ALA H    1 1 
        8  8967 1 1 42 ALA HA   H  -1.724  -0.172   8.140 1.00 . A A . 42 ALA HA   1 1 
        8  8968 1 1 42 ALA HB1  H  -3.708  -0.775   6.633 1.00 . A A . 42 ALA HB1  1 1 
        8  8969 1 1 42 ALA HB2  H  -2.672  -0.329   5.277 1.00 . A A . 42 ALA HB2  1 1 
        8  8970 1 1 42 ALA HB3  H  -2.209  -1.656   6.341 1.00 . A A . 42 ALA HB3  1 1 
        8  8971 1 1 42 ALA N    N  -2.755   1.518   7.420 1.00 . A A . 42 ALA N    1 1 
        8  8972 1 1 42 ALA O    O   0.205  -0.174   6.214 1.00 . A A . 42 ALA O    1 1 
        8  8973 1 1 43 LEU C    C   1.989   2.455   6.693 1.00 . A A . 43 LEU C    1 1 
        8  8974 1 1 43 LEU CA   C   0.882   2.366   5.639 1.00 . A A . 43 LEU CA   1 1 
        8  8975 1 1 43 LEU CB   C   0.689   3.738   4.982 1.00 . A A . 43 LEU CB   1 1 
        8  8976 1 1 43 LEU CD1  C  -0.850   5.048   3.499 1.00 . A A . 43 LEU CD1  1 1 
        8  8977 1 1 43 LEU CD2  C   0.254   2.991   2.607 1.00 . A A . 43 LEU CD2  1 1 
        8  8978 1 1 43 LEU CG   C  -0.358   3.642   3.858 1.00 . A A . 43 LEU CG   1 1 
        8  8979 1 1 43 LEU H    H  -1.058   2.607   6.543 1.00 . A A . 43 LEU H    1 1 
        8  8980 1 1 43 LEU HA   H   1.165   1.644   4.892 1.00 . A A . 43 LEU HA   1 1 
        8  8981 1 1 43 LEU HB2  H   0.348   4.442   5.730 1.00 . A A . 43 LEU HB2  1 1 
        8  8982 1 1 43 LEU HB3  H   1.630   4.078   4.572 1.00 . A A . 43 LEU HB3  1 1 
        8  8983 1 1 43 LEU HD11 H  -1.248   5.526   4.381 1.00 . A A . 43 LEU HD11 1 1 
        8  8984 1 1 43 LEU HD12 H  -0.029   5.630   3.113 1.00 . A A . 43 LEU HD12 1 1 
        8  8985 1 1 43 LEU HD13 H  -1.625   4.976   2.749 1.00 . A A . 43 LEU HD13 1 1 
        8  8986 1 1 43 LEU HD21 H   1.224   3.420   2.408 1.00 . A A . 43 LEU HD21 1 1 
        8  8987 1 1 43 LEU HD22 H   0.354   1.928   2.762 1.00 . A A . 43 LEU HD22 1 1 
        8  8988 1 1 43 LEU HD23 H  -0.393   3.165   1.760 1.00 . A A . 43 LEU HD23 1 1 
        8  8989 1 1 43 LEU HG   H  -1.195   3.052   4.202 1.00 . A A . 43 LEU HG   1 1 
        8  8990 1 1 43 LEU N    N  -0.389   1.940   6.290 1.00 . A A . 43 LEU N    1 1 
        8  8991 1 1 43 LEU O    O   3.163   2.440   6.374 1.00 . A A . 43 LEU O    1 1 
        8  8992 1 1 44 GLU C    C   2.286   1.664  10.162 1.00 . A A . 44 GLU C    1 1 
        8  8993 1 1 44 GLU CA   C   2.644   2.638   9.036 1.00 . A A . 44 GLU CA   1 1 
        8  8994 1 1 44 GLU CB   C   2.672   4.061   9.595 1.00 . A A . 44 GLU CB   1 1 
        8  8995 1 1 44 GLU CD   C   1.297   5.902  10.568 1.00 . A A . 44 GLU CD   1 1 
        8  8996 1 1 44 GLU CG   C   1.249   4.512   9.934 1.00 . A A . 44 GLU CG   1 1 
        8  8997 1 1 44 GLU H    H   0.669   2.560   8.172 1.00 . A A . 44 GLU H    1 1 
        8  8998 1 1 44 GLU HA   H   3.620   2.387   8.651 1.00 . A A . 44 GLU HA   1 1 
        8  8999 1 1 44 GLU HB2  H   3.278   4.082  10.489 1.00 . A A . 44 GLU HB2  1 1 
        8  9000 1 1 44 GLU HB3  H   3.093   4.728   8.859 1.00 . A A . 44 GLU HB3  1 1 
        8  9001 1 1 44 GLU HG2  H   0.656   4.543   9.032 1.00 . A A . 44 GLU HG2  1 1 
        8  9002 1 1 44 GLU HG3  H   0.808   3.816  10.631 1.00 . A A . 44 GLU HG3  1 1 
        8  9003 1 1 44 GLU N    N   1.623   2.549   7.946 1.00 . A A . 44 GLU N    1 1 
        8  9004 1 1 44 GLU O    O   3.104   1.349  11.004 1.00 . A A . 44 GLU O    1 1 
        8  9005 1 1 44 GLU OE1  O   2.244   6.621  10.293 1.00 . A A . 44 GLU OE1  1 1 
        8  9006 1 1 44 GLU OE2  O   0.389   6.224  11.315 1.00 . A A . 44 GLU OE2  1 1 
        8  9007 1 1 45 ARG C    C   1.265  -1.134  10.988 1.00 . A A . 45 ARG C    1 1 
        8  9008 1 1 45 ARG CA   C   0.676   0.246  11.276 1.00 . A A . 45 ARG CA   1 1 
        8  9009 1 1 45 ARG CB   C  -0.848   0.142  11.348 1.00 . A A . 45 ARG CB   1 1 
        8  9010 1 1 45 ARG CD   C  -2.761  -0.704  12.720 1.00 . A A . 45 ARG CD   1 1 
        8  9011 1 1 45 ARG CG   C  -1.239  -0.657  12.593 1.00 . A A . 45 ARG CG   1 1 
        8  9012 1 1 45 ARG CZ   C  -4.347  -1.345  14.435 1.00 . A A . 45 ARG CZ   1 1 
        8  9013 1 1 45 ARG H    H   0.416   1.459   9.516 1.00 . A A . 45 ARG H    1 1 
        8  9014 1 1 45 ARG HA   H   1.056   0.605  12.220 1.00 . A A . 45 ARG HA   1 1 
        8  9015 1 1 45 ARG HB2  H  -1.275   1.135  11.404 1.00 . A A . 45 ARG HB2  1 1 
        8  9016 1 1 45 ARG HB3  H  -1.220  -0.363  10.468 1.00 . A A . 45 ARG HB3  1 1 
        8  9017 1 1 45 ARG HD2  H  -3.152   0.300  12.753 1.00 . A A . 45 ARG HD2  1 1 
        8  9018 1 1 45 ARG HD3  H  -3.176  -1.225  11.868 1.00 . A A . 45 ARG HD3  1 1 
        8  9019 1 1 45 ARG HE   H  -2.461  -1.964  14.441 1.00 . A A . 45 ARG HE   1 1 
        8  9020 1 1 45 ARG HG2  H  -0.851  -1.661  12.510 1.00 . A A . 45 ARG HG2  1 1 
        8  9021 1 1 45 ARG HG3  H  -0.822  -0.183  13.469 1.00 . A A . 45 ARG HG3  1 1 
        8  9022 1 1 45 ARG HH11 H  -4.983  -0.106  12.998 1.00 . A A . 45 ARG HH11 1 1 
        8  9023 1 1 45 ARG HH12 H  -6.168  -0.550  14.180 1.00 . A A . 45 ARG HH12 1 1 
        8  9024 1 1 45 ARG HH21 H  -3.995  -2.557  15.990 1.00 . A A . 45 ARG HH21 1 1 
        8  9025 1 1 45 ARG HH22 H  -5.609  -1.939  15.872 1.00 . A A . 45 ARG HH22 1 1 
        8  9026 1 1 45 ARG N    N   1.069   1.191  10.195 1.00 . A A . 45 ARG N    1 1 
        8  9027 1 1 45 ARG NE   N  -3.130  -1.424  13.971 1.00 . A A . 45 ARG NE   1 1 
        8  9028 1 1 45 ARG NH1  N  -5.235  -0.609  13.823 1.00 . A A . 45 ARG NH1  1 1 
        8  9029 1 1 45 ARG NH2  N  -4.676  -1.997  15.517 1.00 . A A . 45 ARG NH2  1 1 
        8  9030 1 1 45 ARG O    O   1.202  -1.627   9.881 1.00 . A A . 45 ARG O    1 1 
        8  9031 1 1 46 HIS C    C   1.295  -4.102  11.397 1.00 . A A . 46 HIS C    1 1 
        8  9032 1 1 46 HIS CA   C   2.416  -3.119  11.759 1.00 . A A . 46 HIS CA   1 1 
        8  9033 1 1 46 HIS CB   C   3.147  -3.583  13.032 1.00 . A A . 46 HIS CB   1 1 
        8  9034 1 1 46 HIS CD2  C   1.135  -2.925  14.591 1.00 . A A . 46 HIS CD2  1 1 
        8  9035 1 1 46 HIS CE1  C   2.272  -2.067  16.224 1.00 . A A . 46 HIS CE1  1 1 
        8  9036 1 1 46 HIS CG   C   2.461  -3.022  14.247 1.00 . A A . 46 HIS CG   1 1 
        8  9037 1 1 46 HIS H    H   1.866  -1.358  12.870 1.00 . A A . 46 HIS H    1 1 
        8  9038 1 1 46 HIS HA   H   3.122  -3.069  10.938 1.00 . A A . 46 HIS HA   1 1 
        8  9039 1 1 46 HIS HB2  H   3.144  -4.664  13.086 1.00 . A A . 46 HIS HB2  1 1 
        8  9040 1 1 46 HIS HB3  H   4.170  -3.230  13.008 1.00 . A A . 46 HIS HB3  1 1 
        8  9041 1 1 46 HIS HD1  H   4.142  -2.380  15.367 1.00 . A A . 46 HIS HD1  1 1 
        8  9042 1 1 46 HIS HD2  H   0.308  -3.262  13.984 1.00 . A A . 46 HIS HD2  1 1 
        8  9043 1 1 46 HIS HE1  H   2.535  -1.595  17.160 1.00 . A A . 46 HIS HE1  1 1 
        8  9044 1 1 46 HIS N    N   1.830  -1.768  11.980 1.00 . A A . 46 HIS N    1 1 
        8  9045 1 1 46 HIS ND1  N   3.168  -2.467  15.304 1.00 . A A . 46 HIS ND1  1 1 
        8  9046 1 1 46 HIS NE2  N   1.019  -2.320  15.841 1.00 . A A . 46 HIS NE2  1 1 
        8  9047 1 1 46 HIS O    O   0.750  -4.784  12.242 1.00 . A A . 46 HIS O    1 1 
        8  9048 1 1 47 TRP C    C   0.121  -5.403   8.191 1.00 . A A . 47 TRP C    1 1 
        8  9049 1 1 47 TRP CA   C  -0.105  -5.120   9.686 1.00 . A A . 47 TRP CA   1 1 
        8  9050 1 1 47 TRP CB   C  -1.478  -4.462   9.900 1.00 . A A . 47 TRP CB   1 1 
        8  9051 1 1 47 TRP CD1  C  -2.694  -6.686   9.898 1.00 . A A . 47 TRP CD1  1 1 
        8  9052 1 1 47 TRP CD2  C  -3.694  -5.150   8.590 1.00 . A A . 47 TRP CD2  1 1 
        8  9053 1 1 47 TRP CE2  C  -4.462  -6.341   8.489 1.00 . A A . 47 TRP CE2  1 1 
        8  9054 1 1 47 TRP CE3  C  -4.117  -4.018   7.854 1.00 . A A . 47 TRP CE3  1 1 
        8  9055 1 1 47 TRP CG   C  -2.570  -5.401   9.485 1.00 . A A . 47 TRP CG   1 1 
        8  9056 1 1 47 TRP CH2  C  -6.018  -5.274   6.965 1.00 . A A . 47 TRP CH2  1 1 
        8  9057 1 1 47 TRP CZ2  C  -5.610  -6.407   7.685 1.00 . A A . 47 TRP CZ2  1 1 
        8  9058 1 1 47 TRP CZ3  C  -5.274  -4.080   7.049 1.00 . A A . 47 TRP CZ3  1 1 
        8  9059 1 1 47 TRP H    H   1.430  -3.629   9.479 1.00 . A A . 47 TRP H    1 1 
        8  9060 1 1 47 TRP HA   H  -0.048  -6.040  10.250 1.00 . A A . 47 TRP HA   1 1 
        8  9061 1 1 47 TRP HB2  H  -1.598  -4.220  10.947 1.00 . A A . 47 TRP HB2  1 1 
        8  9062 1 1 47 TRP HB3  H  -1.539  -3.557   9.315 1.00 . A A . 47 TRP HB3  1 1 
        8  9063 1 1 47 TRP HD1  H  -2.028  -7.196  10.576 1.00 . A A . 47 TRP HD1  1 1 
        8  9064 1 1 47 TRP HE1  H  -4.120  -8.162   9.433 1.00 . A A . 47 TRP HE1  1 1 
        8  9065 1 1 47 TRP HE3  H  -3.554  -3.098   7.916 1.00 . A A . 47 TRP HE3  1 1 
        8  9066 1 1 47 TRP HH2  H  -6.903  -5.316   6.347 1.00 . A A . 47 TRP HH2  1 1 
        8  9067 1 1 47 TRP HZ2  H  -6.177  -7.323   7.622 1.00 . A A . 47 TRP HZ2  1 1 
        8  9068 1 1 47 TRP HZ3  H  -5.589  -3.209   6.493 1.00 . A A . 47 TRP HZ3  1 1 
        8  9069 1 1 47 TRP N    N   0.965  -4.185  10.137 1.00 . A A . 47 TRP N    1 1 
        8  9070 1 1 47 TRP NE1  N  -3.812  -7.242   9.303 1.00 . A A . 47 TRP NE1  1 1 
        8  9071 1 1 47 TRP O    O  -0.644  -4.963   7.357 1.00 . A A . 47 TRP O    1 1 
        8  9072 1 1 48 PRO C    C   0.446  -7.155   5.759 1.00 . A A . 48 PRO C    1 1 
        8  9073 1 1 48 PRO CA   C   1.582  -6.431   6.498 1.00 . A A . 48 PRO CA   1 1 
        8  9074 1 1 48 PRO CB   C   2.842  -7.321   6.619 1.00 . A A . 48 PRO CB   1 1 
        8  9075 1 1 48 PRO CD   C   2.149  -6.627   8.919 1.00 . A A . 48 PRO CD   1 1 
        8  9076 1 1 48 PRO CG   C   3.276  -7.308   8.113 1.00 . A A . 48 PRO CG   1 1 
        8  9077 1 1 48 PRO HA   H   1.835  -5.522   5.970 1.00 . A A . 48 PRO HA   1 1 
        8  9078 1 1 48 PRO HB2  H   2.616  -8.337   6.310 1.00 . A A . 48 PRO HB2  1 1 
        8  9079 1 1 48 PRO HB3  H   3.640  -6.925   6.006 1.00 . A A . 48 PRO HB3  1 1 
        8  9080 1 1 48 PRO HD2  H   1.657  -7.355   9.552 1.00 . A A . 48 PRO HD2  1 1 
        8  9081 1 1 48 PRO HD3  H   2.545  -5.812   9.513 1.00 . A A . 48 PRO HD3  1 1 
        8  9082 1 1 48 PRO HG2  H   3.427  -8.323   8.463 1.00 . A A . 48 PRO HG2  1 1 
        8  9083 1 1 48 PRO HG3  H   4.196  -6.745   8.227 1.00 . A A . 48 PRO HG3  1 1 
        8  9084 1 1 48 PRO N    N   1.207  -6.106   7.893 1.00 . A A . 48 PRO N    1 1 
        8  9085 1 1 48 PRO O    O   0.455  -7.254   4.547 1.00 . A A . 48 PRO O    1 1 
        8  9086 1 1 49 LYS C    C  -2.453  -7.290   5.000 1.00 . A A . 49 LYS C    1 1 
        8  9087 1 1 49 LYS CA   C  -1.643  -8.351   5.749 1.00 . A A . 49 LYS CA   1 1 
        8  9088 1 1 49 LYS CB   C  -2.517  -9.100   6.770 1.00 . A A . 49 LYS CB   1 1 
        8  9089 1 1 49 LYS CD   C  -3.689 -10.434   4.946 1.00 . A A . 49 LYS CD   1 1 
        8  9090 1 1 49 LYS CE   C  -2.890 -11.693   5.328 1.00 . A A . 49 LYS CE   1 1 
        8  9091 1 1 49 LYS CG   C  -3.876  -9.514   6.166 1.00 . A A . 49 LYS CG   1 1 
        8  9092 1 1 49 LYS H    H  -0.543  -7.570   7.432 1.00 . A A . 49 LYS H    1 1 
        8  9093 1 1 49 LYS HA   H  -1.227  -9.054   5.043 1.00 . A A . 49 LYS HA   1 1 
        8  9094 1 1 49 LYS HB2  H  -1.995  -9.986   7.101 1.00 . A A . 49 LYS HB2  1 1 
        8  9095 1 1 49 LYS HB3  H  -2.687  -8.459   7.619 1.00 . A A . 49 LYS HB3  1 1 
        8  9096 1 1 49 LYS HD2  H  -4.662 -10.728   4.576 1.00 . A A . 49 LYS HD2  1 1 
        8  9097 1 1 49 LYS HD3  H  -3.168  -9.904   4.171 1.00 . A A . 49 LYS HD3  1 1 
        8  9098 1 1 49 LYS HE2  H  -3.051 -11.930   6.367 1.00 . A A . 49 LYS HE2  1 1 
        8  9099 1 1 49 LYS HE3  H  -3.216 -12.526   4.719 1.00 . A A . 49 LYS HE3  1 1 
        8  9100 1 1 49 LYS HG2  H  -4.444 -10.043   6.918 1.00 . A A . 49 LYS HG2  1 1 
        8  9101 1 1 49 LYS HG3  H  -4.425  -8.635   5.870 1.00 . A A . 49 LYS HG3  1 1 
        8  9102 1 1 49 LYS HZ1  H  -1.301 -11.097   4.124 1.00 . A A . 49 LYS HZ1  1 1 
        8  9103 1 1 49 LYS HZ2  H  -1.087 -10.752   5.773 1.00 . A A . 49 LYS HZ2  1 1 
        8  9104 1 1 49 LYS HZ3  H  -0.919 -12.343   5.207 1.00 . A A . 49 LYS HZ3  1 1 
        8  9105 1 1 49 LYS N    N  -0.533  -7.655   6.458 1.00 . A A . 49 LYS N    1 1 
        8  9106 1 1 49 LYS NZ   N  -1.440 -11.453   5.091 1.00 . A A . 49 LYS NZ   1 1 
        8  9107 1 1 49 LYS O    O  -3.109  -7.567   4.015 1.00 . A A . 49 LYS O    1 1 
        8  9108 1 1 50 GLY C    C  -2.391  -4.651   3.449 1.00 . A A . 50 GLY C    1 1 
        8  9109 1 1 50 GLY CA   C  -3.127  -4.978   4.746 1.00 . A A . 50 GLY CA   1 1 
        8  9110 1 1 50 GLY H    H  -1.832  -5.854   6.229 1.00 . A A . 50 GLY H    1 1 
        8  9111 1 1 50 GLY HA2  H  -4.132  -5.311   4.522 1.00 . A A . 50 GLY HA2  1 1 
        8  9112 1 1 50 GLY HA3  H  -3.166  -4.097   5.369 1.00 . A A . 50 GLY HA3  1 1 
        8  9113 1 1 50 GLY N    N  -2.386  -6.062   5.446 1.00 . A A . 50 GLY N    1 1 
        8  9114 1 1 50 GLY O    O  -2.967  -4.152   2.503 1.00 . A A . 50 GLY O    1 1 
        8  9115 1 1 51 GLU C    C  -0.791  -5.679   1.097 1.00 . A A . 51 GLU C    1 1 
        8  9116 1 1 51 GLU CA   C  -0.350  -4.665   2.152 1.00 . A A . 51 GLU CA   1 1 
        8  9117 1 1 51 GLU CB   C   1.152  -4.809   2.416 1.00 . A A . 51 GLU CB   1 1 
        8  9118 1 1 51 GLU CD   C   1.648  -2.450   3.101 1.00 . A A . 51 GLU CD   1 1 
        8  9119 1 1 51 GLU CG   C   1.571  -3.901   3.579 1.00 . A A . 51 GLU CG   1 1 
        8  9120 1 1 51 GLU H    H  -0.670  -5.349   4.164 1.00 . A A . 51 GLU H    1 1 
        8  9121 1 1 51 GLU HA   H  -0.567  -3.664   1.805 1.00 . A A . 51 GLU HA   1 1 
        8  9122 1 1 51 GLU HB2  H   1.377  -5.833   2.665 1.00 . A A . 51 GLU HB2  1 1 
        8  9123 1 1 51 GLU HB3  H   1.701  -4.528   1.530 1.00 . A A . 51 GLU HB3  1 1 
        8  9124 1 1 51 GLU HG2  H   0.847  -3.980   4.376 1.00 . A A . 51 GLU HG2  1 1 
        8  9125 1 1 51 GLU HG3  H   2.538  -4.210   3.942 1.00 . A A . 51 GLU HG3  1 1 
        8  9126 1 1 51 GLU N    N  -1.116  -4.939   3.394 1.00 . A A . 51 GLU N    1 1 
        8  9127 1 1 51 GLU O    O  -0.905  -5.371  -0.074 1.00 . A A . 51 GLU O    1 1 
        8  9128 1 1 51 GLU OE1  O   0.610  -1.889   2.796 1.00 . A A . 51 GLU OE1  1 1 
        8  9129 1 1 51 GLU OE2  O   2.749  -1.923   3.048 1.00 . A A . 51 GLU OE2  1 1 
        8  9130 1 1 52 GLN C    C  -2.794  -7.465  -0.116 1.00 . A A . 52 GLN C    1 1 
        8  9131 1 1 52 GLN CA   C  -1.495  -7.934   0.546 1.00 . A A . 52 GLN CA   1 1 
        8  9132 1 1 52 GLN CB   C  -1.742  -9.242   1.308 1.00 . A A . 52 GLN CB   1 1 
        8  9133 1 1 52 GLN CD   C   0.462  -9.097   2.510 1.00 . A A . 52 GLN CD   1 1 
        8  9134 1 1 52 GLN CG   C  -0.411  -9.945   1.583 1.00 . A A . 52 GLN CG   1 1 
        8  9135 1 1 52 GLN H    H  -0.955  -7.129   2.458 1.00 . A A . 52 GLN H    1 1 
        8  9136 1 1 52 GLN HA   H  -0.734  -8.087  -0.206 1.00 . A A . 52 GLN HA   1 1 
        8  9137 1 1 52 GLN HB2  H  -2.231  -9.024   2.245 1.00 . A A . 52 GLN HB2  1 1 
        8  9138 1 1 52 GLN HB3  H  -2.371  -9.891   0.716 1.00 . A A . 52 GLN HB3  1 1 
        8  9139 1 1 52 GLN HE21 H   0.333 -10.369   4.029 1.00 . A A . 52 GLN HE21 1 1 
        8  9140 1 1 52 GLN HE22 H   1.261  -8.979   4.324 1.00 . A A . 52 GLN HE22 1 1 
        8  9141 1 1 52 GLN HG2  H  -0.606 -10.889   2.057 1.00 . A A . 52 GLN HG2  1 1 
        8  9142 1 1 52 GLN HG3  H   0.110 -10.110   0.653 1.00 . A A . 52 GLN HG3  1 1 
        8  9143 1 1 52 GLN N    N  -1.051  -6.896   1.509 1.00 . A A . 52 GLN N    1 1 
        8  9144 1 1 52 GLN NE2  N   0.706  -9.517   3.721 1.00 . A A . 52 GLN NE2  1 1 
        8  9145 1 1 52 GLN O    O  -3.002  -7.657  -1.296 1.00 . A A . 52 GLN O    1 1 
        8  9146 1 1 52 GLN OE1  O   0.940  -8.053   2.126 1.00 . A A . 52 GLN OE1  1 1 
        8  9147 1 1 53 ILE C    C  -4.639  -5.408  -1.126 1.00 . A A . 53 ILE C    1 1 
        8  9148 1 1 53 ILE CA   C  -4.947  -6.355   0.043 1.00 . A A . 53 ILE CA   1 1 
        8  9149 1 1 53 ILE CB   C  -5.756  -5.613   1.122 1.00 . A A . 53 ILE CB   1 1 
        8  9150 1 1 53 ILE CD1  C  -6.861  -5.894   3.388 1.00 . A A . 53 ILE CD1  1 1 
        8  9151 1 1 53 ILE CG1  C  -6.220  -6.622   2.188 1.00 . A A . 53 ILE CG1  1 1 
        8  9152 1 1 53 ILE CG2  C  -6.980  -4.946   0.485 1.00 . A A . 53 ILE CG2  1 1 
        8  9153 1 1 53 ILE H    H  -3.474  -6.691   1.585 1.00 . A A . 53 ILE H    1 1 
        8  9154 1 1 53 ILE HA   H  -5.519  -7.197  -0.317 1.00 . A A . 53 ILE HA   1 1 
        8  9155 1 1 53 ILE HB   H  -5.135  -4.861   1.581 1.00 . A A . 53 ILE HB   1 1 
        8  9156 1 1 53 ILE HD11 H  -6.383  -4.938   3.537 1.00 . A A . 53 ILE HD11 1 1 
        8  9157 1 1 53 ILE HD12 H  -7.916  -5.745   3.203 1.00 . A A . 53 ILE HD12 1 1 
        8  9158 1 1 53 ILE HD13 H  -6.741  -6.494   4.277 1.00 . A A . 53 ILE HD13 1 1 
        8  9159 1 1 53 ILE HG12 H  -6.945  -7.293   1.749 1.00 . A A . 53 ILE HG12 1 1 
        8  9160 1 1 53 ILE HG13 H  -5.368  -7.193   2.530 1.00 . A A . 53 ILE HG13 1 1 
        8  9161 1 1 53 ILE HG21 H  -7.531  -5.675  -0.088 1.00 . A A . 53 ILE HG21 1 1 
        8  9162 1 1 53 ILE HG22 H  -7.616  -4.544   1.260 1.00 . A A . 53 ILE HG22 1 1 
        8  9163 1 1 53 ILE HG23 H  -6.661  -4.144  -0.164 1.00 . A A . 53 ILE HG23 1 1 
        8  9164 1 1 53 ILE N    N  -3.665  -6.841   0.634 1.00 . A A . 53 ILE N    1 1 
        8  9165 1 1 53 ILE O    O  -5.088  -5.613  -2.239 1.00 . A A . 53 ILE O    1 1 
        8  9166 1 1 54 ILE C    C  -2.748  -4.107  -3.079 1.00 . A A . 54 ILE C    1 1 
        8  9167 1 1 54 ILE CA   C  -3.553  -3.410  -1.977 1.00 . A A . 54 ILE CA   1 1 
        8  9168 1 1 54 ILE CB   C  -2.723  -2.260  -1.391 1.00 . A A . 54 ILE CB   1 1 
        8  9169 1 1 54 ILE CD1  C  -2.740  -0.632   0.542 1.00 . A A . 54 ILE CD1  1 1 
        8  9170 1 1 54 ILE CG1  C  -3.612  -1.433  -0.444 1.00 . A A . 54 ILE CG1  1 1 
        8  9171 1 1 54 ILE CG2  C  -2.183  -1.366  -2.532 1.00 . A A . 54 ILE CG2  1 1 
        8  9172 1 1 54 ILE H    H  -3.531  -4.218   0.018 1.00 . A A . 54 ILE H    1 1 
        8  9173 1 1 54 ILE HA   H  -4.470  -3.013  -2.393 1.00 . A A . 54 ILE HA   1 1 
        8  9174 1 1 54 ILE HB   H  -1.891  -2.672  -0.833 1.00 . A A . 54 ILE HB   1 1 
        8  9175 1 1 54 ILE HD11 H  -1.817  -0.336   0.069 1.00 . A A . 54 ILE HD11 1 1 
        8  9176 1 1 54 ILE HD12 H  -3.275   0.248   0.862 1.00 . A A . 54 ILE HD12 1 1 
        8  9177 1 1 54 ILE HD13 H  -2.519  -1.247   1.402 1.00 . A A . 54 ILE HD13 1 1 
        8  9178 1 1 54 ILE HG12 H  -4.215  -0.757  -1.030 1.00 . A A . 54 ILE HG12 1 1 
        8  9179 1 1 54 ILE HG13 H  -4.262  -2.095   0.114 1.00 . A A . 54 ILE HG13 1 1 
        8  9180 1 1 54 ILE HG21 H  -2.863  -1.390  -3.371 1.00 . A A . 54 ILE HG21 1 1 
        8  9181 1 1 54 ILE HG22 H  -2.079  -0.346  -2.191 1.00 . A A . 54 ILE HG22 1 1 
        8  9182 1 1 54 ILE HG23 H  -1.216  -1.734  -2.848 1.00 . A A . 54 ILE HG23 1 1 
        8  9183 1 1 54 ILE N    N  -3.880  -4.372  -0.886 1.00 . A A . 54 ILE N    1 1 
        8  9184 1 1 54 ILE O    O  -3.084  -4.033  -4.243 1.00 . A A . 54 ILE O    1 1 
        8  9185 1 1 55 ALA C    C  -1.719  -6.461  -4.521 1.00 . A A . 55 ALA C    1 1 
        8  9186 1 1 55 ALA CA   C  -0.857  -5.449  -3.764 1.00 . A A . 55 ALA CA   1 1 
        8  9187 1 1 55 ALA CB   C   0.315  -6.169  -3.091 1.00 . A A . 55 ALA CB   1 1 
        8  9188 1 1 55 ALA H    H  -1.418  -4.810  -1.783 1.00 . A A . 55 ALA H    1 1 
        8  9189 1 1 55 ALA HA   H  -0.476  -4.714  -4.457 1.00 . A A . 55 ALA HA   1 1 
        8  9190 1 1 55 ALA HB1  H   0.723  -5.540  -2.314 1.00 . A A . 55 ALA HB1  1 1 
        8  9191 1 1 55 ALA HB2  H  -0.028  -7.099  -2.659 1.00 . A A . 55 ALA HB2  1 1 
        8  9192 1 1 55 ALA HB3  H   1.080  -6.374  -3.827 1.00 . A A . 55 ALA HB3  1 1 
        8  9193 1 1 55 ALA N    N  -1.682  -4.769  -2.725 1.00 . A A . 55 ALA N    1 1 
        8  9194 1 1 55 ALA O    O  -1.567  -6.657  -5.710 1.00 . A A . 55 ALA O    1 1 
        8  9195 1 1 56 ASN C    C  -4.219  -7.426  -5.691 1.00 . A A . 56 ASN C    1 1 
        8  9196 1 1 56 ASN CA   C  -3.499  -8.098  -4.521 1.00 . A A . 56 ASN CA   1 1 
        8  9197 1 1 56 ASN CB   C  -4.530  -8.636  -3.526 1.00 . A A . 56 ASN CB   1 1 
        8  9198 1 1 56 ASN CG   C  -5.518  -9.547  -4.254 1.00 . A A . 56 ASN CG   1 1 
        8  9199 1 1 56 ASN H    H  -2.733  -6.925  -2.887 1.00 . A A . 56 ASN H    1 1 
        8  9200 1 1 56 ASN HA   H  -2.894  -8.915  -4.890 1.00 . A A . 56 ASN HA   1 1 
        8  9201 1 1 56 ASN HB2  H  -4.024  -9.198  -2.753 1.00 . A A . 56 ASN HB2  1 1 
        8  9202 1 1 56 ASN HB3  H  -5.065  -7.811  -3.080 1.00 . A A . 56 ASN HB3  1 1 
        8  9203 1 1 56 ASN HD21 H  -7.102  -8.826  -3.301 1.00 . A A . 56 ASN HD21 1 1 
        8  9204 1 1 56 ASN HD22 H  -7.430 -10.044  -4.436 1.00 . A A . 56 ASN HD22 1 1 
        8  9205 1 1 56 ASN N    N  -2.625  -7.102  -3.842 1.00 . A A . 56 ASN N    1 1 
        8  9206 1 1 56 ASN ND2  N  -6.789  -9.465  -3.974 1.00 . A A . 56 ASN ND2  1 1 
        8  9207 1 1 56 ASN O    O  -4.492  -8.042  -6.702 1.00 . A A . 56 ASN O    1 1 
        8  9208 1 1 56 ASN OD1  O  -5.130 -10.341  -5.090 1.00 . A A . 56 ASN OD1  1 1 
        8  9209 1 1 57 ALA C    C  -4.393  -5.461  -7.919 1.00 . A A . 57 ALA C    1 1 
        8  9210 1 1 57 ALA CA   C  -5.251  -5.457  -6.652 1.00 . A A . 57 ALA CA   1 1 
        8  9211 1 1 57 ALA CB   C  -5.530  -4.014  -6.227 1.00 . A A . 57 ALA CB   1 1 
        8  9212 1 1 57 ALA H    H  -4.317  -5.694  -4.722 1.00 . A A . 57 ALA H    1 1 
        8  9213 1 1 57 ALA HA   H  -6.183  -5.958  -6.855 1.00 . A A . 57 ALA HA   1 1 
        8  9214 1 1 57 ALA HB1  H  -5.936  -4.005  -5.226 1.00 . A A . 57 ALA HB1  1 1 
        8  9215 1 1 57 ALA HB2  H  -4.609  -3.449  -6.247 1.00 . A A . 57 ALA HB2  1 1 
        8  9216 1 1 57 ALA HB3  H  -6.239  -3.568  -6.907 1.00 . A A . 57 ALA HB3  1 1 
        8  9217 1 1 57 ALA N    N  -4.539  -6.169  -5.554 1.00 . A A . 57 ALA N    1 1 
        8  9218 1 1 57 ALA O    O  -4.897  -5.556  -9.020 1.00 . A A . 57 ALA O    1 1 
        8  9219 1 1 58 LEU C    C  -1.788  -6.795  -9.289 1.00 . A A . 58 LEU C    1 1 
        8  9220 1 1 58 LEU CA   C  -2.211  -5.360  -8.975 1.00 . A A . 58 LEU CA   1 1 
        8  9221 1 1 58 LEU CB   C  -0.961  -4.531  -8.672 1.00 . A A . 58 LEU CB   1 1 
        8  9222 1 1 58 LEU CD1  C  -0.148  -2.290  -7.938 1.00 . A A . 58 LEU CD1  1 1 
        8  9223 1 1 58 LEU CD2  C  -1.615  -2.460  -9.973 1.00 . A A . 58 LEU CD2  1 1 
        8  9224 1 1 58 LEU CG   C  -1.321  -3.042  -8.574 1.00 . A A . 58 LEU CG   1 1 
        8  9225 1 1 58 LEU H    H  -2.707  -5.287  -6.883 1.00 . A A . 58 LEU H    1 1 
        8  9226 1 1 58 LEU HA   H  -2.731  -4.938  -9.824 1.00 . A A . 58 LEU HA   1 1 
        8  9227 1 1 58 LEU HB2  H  -0.543  -4.857  -7.731 1.00 . A A . 58 LEU HB2  1 1 
        8  9228 1 1 58 LEU HB3  H  -0.235  -4.679  -9.450 1.00 . A A . 58 LEU HB3  1 1 
        8  9229 1 1 58 LEU HD11 H   0.754  -2.491  -8.498 1.00 . A A . 58 LEU HD11 1 1 
        8  9230 1 1 58 LEU HD12 H  -0.348  -1.229  -7.945 1.00 . A A . 58 LEU HD12 1 1 
        8  9231 1 1 58 LEU HD13 H  -0.019  -2.624  -6.921 1.00 . A A . 58 LEU HD13 1 1 
        8  9232 1 1 58 LEU HD21 H  -0.945  -2.894 -10.701 1.00 . A A . 58 LEU HD21 1 1 
        8  9233 1 1 58 LEU HD22 H  -2.635  -2.679 -10.249 1.00 . A A . 58 LEU HD22 1 1 
        8  9234 1 1 58 LEU HD23 H  -1.476  -1.388  -9.959 1.00 . A A . 58 LEU HD23 1 1 
        8  9235 1 1 58 LEU HG   H  -2.195  -2.936  -7.949 1.00 . A A . 58 LEU HG   1 1 
        8  9236 1 1 58 LEU N    N  -3.099  -5.362  -7.777 1.00 . A A . 58 LEU N    1 1 
        8  9237 1 1 58 LEU O    O  -0.910  -7.031 -10.093 1.00 . A A . 58 LEU O    1 1 
        8  9238 1 1 59 GLU C    C  -0.519  -9.334  -8.762 1.00 . A A . 59 GLU C    1 1 
        8  9239 1 1 59 GLU CA   C  -2.034  -9.174  -8.915 1.00 . A A . 59 GLU CA   1 1 
        8  9240 1 1 59 GLU CB   C  -2.454  -9.565 -10.330 1.00 . A A . 59 GLU CB   1 1 
        8  9241 1 1 59 GLU CD   C  -4.280 -11.128  -9.635 1.00 . A A . 59 GLU CD   1 1 
        8  9242 1 1 59 GLU CG   C  -3.962  -9.817 -10.358 1.00 . A A . 59 GLU CG   1 1 
        8  9243 1 1 59 GLU H    H  -3.109  -7.544  -8.008 1.00 . A A . 59 GLU H    1 1 
        8  9244 1 1 59 GLU HA   H  -2.539  -9.811  -8.206 1.00 . A A . 59 GLU HA   1 1 
        8  9245 1 1 59 GLU HB2  H  -2.209  -8.766 -11.013 1.00 . A A . 59 GLU HB2  1 1 
        8  9246 1 1 59 GLU HB3  H  -1.934 -10.465 -10.627 1.00 . A A . 59 GLU HB3  1 1 
        8  9247 1 1 59 GLU HG2  H  -4.473  -8.999  -9.870 1.00 . A A . 59 GLU HG2  1 1 
        8  9248 1 1 59 GLU HG3  H  -4.287  -9.886 -11.375 1.00 . A A . 59 GLU HG3  1 1 
        8  9249 1 1 59 GLU N    N  -2.405  -7.756  -8.656 1.00 . A A . 59 GLU N    1 1 
        8  9250 1 1 59 GLU O    O   0.068 -10.267  -9.273 1.00 . A A . 59 GLU O    1 1 
        8  9251 1 1 59 GLU OE1  O  -3.444 -12.015  -9.659 1.00 . A A . 59 GLU OE1  1 1 
        8  9252 1 1 59 GLU OE2  O  -5.358 -11.222  -9.071 1.00 . A A . 59 GLU OE2  1 1 
        8  9253 1 1 60 THR C    C   1.916  -8.843  -6.405 1.00 . A A . 60 THR C    1 1 
        8  9254 1 1 60 THR CA   C   1.604  -8.507  -7.867 1.00 . A A . 60 THR CA   1 1 
        8  9255 1 1 60 THR CB   C   2.249  -7.160  -8.244 1.00 . A A . 60 THR CB   1 1 
        8  9256 1 1 60 THR CG2  C   2.024  -6.116  -7.140 1.00 . A A . 60 THR CG2  1 1 
        8  9257 1 1 60 THR H    H  -0.385  -7.680  -7.660 1.00 . A A . 60 THR H    1 1 
        8  9258 1 1 60 THR HA   H   2.014  -9.282  -8.498 1.00 . A A . 60 THR HA   1 1 
        8  9259 1 1 60 THR HB   H   1.811  -6.802  -9.164 1.00 . A A . 60 THR HB   1 1 
        8  9260 1 1 60 THR HG1  H   3.779  -7.692  -9.319 1.00 . A A . 60 THR HG1  1 1 
        8  9261 1 1 60 THR HG21 H   1.041  -6.246  -6.710 1.00 . A A . 60 THR HG21 1 1 
        8  9262 1 1 60 THR HG22 H   2.774  -6.240  -6.371 1.00 . A A . 60 THR HG22 1 1 
        8  9263 1 1 60 THR HG23 H   2.104  -5.122  -7.559 1.00 . A A . 60 THR HG23 1 1 
        8  9264 1 1 60 THR N    N   0.119  -8.424  -8.060 1.00 . A A . 60 THR N    1 1 
        8  9265 1 1 60 THR O    O   1.040  -9.173  -5.632 1.00 . A A . 60 THR O    1 1 
        8  9266 1 1 60 THR OG1  O   3.644  -7.348  -8.434 1.00 . A A . 60 THR OG1  1 1 
        8  9267 1 1 61 LYS C    C   3.770  -7.732  -3.868 1.00 . A A . 61 LYS C    1 1 
        8  9268 1 1 61 LYS CA   C   3.556  -9.063  -4.612 1.00 . A A . 61 LYS CA   1 1 
        8  9269 1 1 61 LYS CB   C   4.877  -9.844  -4.613 1.00 . A A . 61 LYS CB   1 1 
        8  9270 1 1 61 LYS CD   C   6.124 -11.660  -5.839 1.00 . A A . 61 LYS CD   1 1 
        8  9271 1 1 61 LYS CE   C   6.586 -11.005  -7.147 1.00 . A A . 61 LYS CE   1 1 
        8  9272 1 1 61 LYS CG   C   4.731 -11.131  -5.438 1.00 . A A . 61 LYS CG   1 1 
        8  9273 1 1 61 LYS H    H   3.855  -8.487  -6.669 1.00 . A A . 61 LYS H    1 1 
        8  9274 1 1 61 LYS HA   H   2.788  -9.651  -4.147 1.00 . A A . 61 LYS HA   1 1 
        8  9275 1 1 61 LYS HB2  H   5.654  -9.228  -5.039 1.00 . A A . 61 LYS HB2  1 1 
        8  9276 1 1 61 LYS HB3  H   5.143 -10.102  -3.598 1.00 . A A . 61 LYS HB3  1 1 
        8  9277 1 1 61 LYS HD2  H   6.837 -11.438  -5.057 1.00 . A A . 61 LYS HD2  1 1 
        8  9278 1 1 61 LYS HD3  H   6.073 -12.729  -5.978 1.00 . A A . 61 LYS HD3  1 1 
        8  9279 1 1 61 LYS HE2  H   6.329  -9.956  -7.140 1.00 . A A . 61 LYS HE2  1 1 
        8  9280 1 1 61 LYS HE3  H   7.657 -11.113  -7.245 1.00 . A A . 61 LYS HE3  1 1 
        8  9281 1 1 61 LYS HG2  H   4.223 -11.876  -4.843 1.00 . A A . 61 LYS HG2  1 1 
        8  9282 1 1 61 LYS HG3  H   4.153 -10.929  -6.327 1.00 . A A . 61 LYS HG3  1 1 
        8  9283 1 1 61 LYS HZ1  H   4.883 -11.605  -8.184 1.00 . A A . 61 LYS HZ1  1 1 
        8  9284 1 1 61 LYS HZ2  H   6.194 -11.205  -9.182 1.00 . A A . 61 LYS HZ2  1 1 
        8  9285 1 1 61 LYS HZ3  H   6.196 -12.674  -8.329 1.00 . A A . 61 LYS HZ3  1 1 
        8  9286 1 1 61 LYS N    N   3.167  -8.758  -6.024 1.00 . A A . 61 LYS N    1 1 
        8  9287 1 1 61 LYS NZ   N   5.915 -11.672  -8.298 1.00 . A A . 61 LYS NZ   1 1 
        8  9288 1 1 61 LYS O    O   4.195  -6.770  -4.477 1.00 . A A . 61 LYS O    1 1 
        8  9289 1 1 62 PRO C    C   5.186  -6.091  -1.804 1.00 . A A . 62 PRO C    1 1 
        8  9290 1 1 62 PRO CA   C   3.694  -6.447  -1.800 1.00 . A A . 62 PRO CA   1 1 
        8  9291 1 1 62 PRO CB   C   3.195  -6.786  -0.374 1.00 . A A . 62 PRO CB   1 1 
        8  9292 1 1 62 PRO CD   C   2.981  -8.832  -1.788 1.00 . A A . 62 PRO CD   1 1 
        8  9293 1 1 62 PRO CG   C   2.935  -8.319  -0.334 1.00 . A A . 62 PRO CG   1 1 
        8  9294 1 1 62 PRO HA   H   3.110  -5.641  -2.222 1.00 . A A . 62 PRO HA   1 1 
        8  9295 1 1 62 PRO HB2  H   3.938  -6.511   0.366 1.00 . A A . 62 PRO HB2  1 1 
        8  9296 1 1 62 PRO HB3  H   2.271  -6.259  -0.174 1.00 . A A . 62 PRO HB3  1 1 
        8  9297 1 1 62 PRO HD2  H   3.644  -9.683  -1.871 1.00 . A A . 62 PRO HD2  1 1 
        8  9298 1 1 62 PRO HD3  H   1.986  -9.092  -2.121 1.00 . A A . 62 PRO HD3  1 1 
        8  9299 1 1 62 PRO HG2  H   3.703  -8.806   0.256 1.00 . A A . 62 PRO HG2  1 1 
        8  9300 1 1 62 PRO HG3  H   1.964  -8.522   0.094 1.00 . A A . 62 PRO HG3  1 1 
        8  9301 1 1 62 PRO N    N   3.495  -7.689  -2.575 1.00 . A A . 62 PRO N    1 1 
        8  9302 1 1 62 PRO O    O   5.570  -4.952  -1.635 1.00 . A A . 62 PRO O    1 1 
        8  9303 1 1 63 GLU C    C   7.859  -5.879  -3.154 1.00 . A A . 63 GLU C    1 1 
        8  9304 1 1 63 GLU CA   C   7.497  -6.830  -2.008 1.00 . A A . 63 GLU CA   1 1 
        8  9305 1 1 63 GLU CB   C   8.230  -8.160  -2.214 1.00 . A A . 63 GLU CB   1 1 
        8  9306 1 1 63 GLU CD   C   7.884  -8.747   0.191 1.00 . A A . 63 GLU CD   1 1 
        8  9307 1 1 63 GLU CG   C   7.680  -9.213  -1.250 1.00 . A A . 63 GLU CG   1 1 
        8  9308 1 1 63 GLU H    H   5.684  -7.985  -2.119 1.00 . A A . 63 GLU H    1 1 
        8  9309 1 1 63 GLU HA   H   7.800  -6.395  -1.068 1.00 . A A . 63 GLU HA   1 1 
        8  9310 1 1 63 GLU HB2  H   8.089  -8.493  -3.232 1.00 . A A . 63 GLU HB2  1 1 
        8  9311 1 1 63 GLU HB3  H   9.285  -8.019  -2.026 1.00 . A A . 63 GLU HB3  1 1 
        8  9312 1 1 63 GLU HG2  H   6.626  -9.359  -1.437 1.00 . A A . 63 GLU HG2  1 1 
        8  9313 1 1 63 GLU HG3  H   8.203 -10.147  -1.400 1.00 . A A . 63 GLU HG3  1 1 
        8  9314 1 1 63 GLU N    N   6.026  -7.075  -1.990 1.00 . A A . 63 GLU N    1 1 
        8  9315 1 1 63 GLU O    O   8.989  -5.447  -3.272 1.00 . A A . 63 GLU O    1 1 
        8  9316 1 1 63 GLU OE1  O   8.932  -9.037   0.743 1.00 . A A . 63 GLU OE1  1 1 
        8  9317 1 1 63 GLU OE2  O   6.988  -8.109   0.717 1.00 . A A . 63 GLU OE2  1 1 
        8  9318 1 1 64 VAL C    C   6.940  -3.206  -4.778 1.00 . A A . 64 VAL C    1 1 
        8  9319 1 1 64 VAL CA   C   7.232  -4.658  -5.160 1.00 . A A . 64 VAL CA   1 1 
        8  9320 1 1 64 VAL CB   C   6.352  -5.040  -6.353 1.00 . A A . 64 VAL CB   1 1 
        8  9321 1 1 64 VAL CG1  C   6.761  -4.214  -7.575 1.00 . A A . 64 VAL CG1  1 1 
        8  9322 1 1 64 VAL CG2  C   6.529  -6.529  -6.663 1.00 . A A . 64 VAL CG2  1 1 
        8  9323 1 1 64 VAL H    H   6.022  -5.935  -3.906 1.00 . A A . 64 VAL H    1 1 
        8  9324 1 1 64 VAL HA   H   8.273  -4.757  -5.440 1.00 . A A . 64 VAL HA   1 1 
        8  9325 1 1 64 VAL HB   H   5.317  -4.839  -6.114 1.00 . A A . 64 VAL HB   1 1 
        8  9326 1 1 64 VAL HG11 H   7.834  -4.248  -7.687 1.00 . A A . 64 VAL HG11 1 1 
        8  9327 1 1 64 VAL HG12 H   6.294  -4.622  -8.458 1.00 . A A . 64 VAL HG12 1 1 
        8  9328 1 1 64 VAL HG13 H   6.446  -3.191  -7.440 1.00 . A A . 64 VAL HG13 1 1 
        8  9329 1 1 64 VAL HG21 H   6.269  -7.110  -5.793 1.00 . A A . 64 VAL HG21 1 1 
        8  9330 1 1 64 VAL HG22 H   5.884  -6.805  -7.485 1.00 . A A . 64 VAL HG22 1 1 
        8  9331 1 1 64 VAL HG23 H   7.556  -6.722  -6.931 1.00 . A A . 64 VAL HG23 1 1 
        8  9332 1 1 64 VAL N    N   6.923  -5.564  -4.009 1.00 . A A . 64 VAL N    1 1 
        8  9333 1 1 64 VAL O    O   7.633  -2.297  -5.190 1.00 . A A . 64 VAL O    1 1 
        8  9334 1 1 65 ILE C    C   6.379  -1.182  -2.352 1.00 . A A . 65 ILE C    1 1 
        8  9335 1 1 65 ILE CA   C   5.580  -1.578  -3.601 1.00 . A A . 65 ILE CA   1 1 
        8  9336 1 1 65 ILE CB   C   4.077  -1.494  -3.306 1.00 . A A . 65 ILE CB   1 1 
        8  9337 1 1 65 ILE CD1  C   1.893  -2.418  -4.182 1.00 . A A . 65 ILE CD1  1 1 
        8  9338 1 1 65 ILE CG1  C   3.277  -1.876  -4.573 1.00 . A A . 65 ILE CG1  1 1 
        8  9339 1 1 65 ILE CG2  C   3.724  -0.067  -2.875 1.00 . A A . 65 ILE CG2  1 1 
        8  9340 1 1 65 ILE H    H   5.370  -3.723  -3.679 1.00 . A A . 65 ILE H    1 1 
        8  9341 1 1 65 ILE HA   H   5.816  -0.901  -4.413 1.00 . A A . 65 ILE HA   1 1 
        8  9342 1 1 65 ILE HB   H   3.838  -2.173  -2.508 1.00 . A A . 65 ILE HB   1 1 
        8  9343 1 1 65 ILE HD11 H   2.004  -3.220  -3.467 1.00 . A A . 65 ILE HD11 1 1 
        8  9344 1 1 65 ILE HD12 H   1.303  -1.626  -3.748 1.00 . A A . 65 ILE HD12 1 1 
        8  9345 1 1 65 ILE HD13 H   1.395  -2.793  -5.064 1.00 . A A . 65 ILE HD13 1 1 
        8  9346 1 1 65 ILE HG12 H   3.158  -1.004  -5.203 1.00 . A A . 65 ILE HG12 1 1 
        8  9347 1 1 65 ILE HG13 H   3.811  -2.640  -5.122 1.00 . A A . 65 ILE HG13 1 1 
        8  9348 1 1 65 ILE HG21 H   4.129   0.634  -3.589 1.00 . A A . 65 ILE HG21 1 1 
        8  9349 1 1 65 ILE HG22 H   2.651   0.043  -2.833 1.00 . A A . 65 ILE HG22 1 1 
        8  9350 1 1 65 ILE HG23 H   4.143   0.129  -1.901 1.00 . A A . 65 ILE HG23 1 1 
        8  9351 1 1 65 ILE N    N   5.920  -2.977  -3.998 1.00 . A A . 65 ILE N    1 1 
        8  9352 1 1 65 ILE O    O   6.531  -0.014  -2.058 1.00 . A A . 65 ILE O    1 1 
        8  9353 1 1 66 TRP C    C   8.931  -2.725  -0.274 1.00 . A A . 66 TRP C    1 1 
        8  9354 1 1 66 TRP CA   C   7.703  -1.804  -0.388 1.00 . A A . 66 TRP CA   1 1 
        8  9355 1 1 66 TRP CB   C   6.833  -1.987   0.858 1.00 . A A . 66 TRP CB   1 1 
        8  9356 1 1 66 TRP CD1  C   5.905   0.333   1.256 1.00 . A A . 66 TRP CD1  1 1 
        8  9357 1 1 66 TRP CD2  C   4.352  -1.110   0.498 1.00 . A A . 66 TRP CD2  1 1 
        8  9358 1 1 66 TRP CE2  C   3.701   0.143   0.667 1.00 . A A . 66 TRP CE2  1 1 
        8  9359 1 1 66 TRP CE3  C   3.591  -2.202   0.026 1.00 . A A . 66 TRP CE3  1 1 
        8  9360 1 1 66 TRP CG   C   5.749  -0.958   0.873 1.00 . A A . 66 TRP CG   1 1 
        8  9361 1 1 66 TRP CH2  C   1.594  -0.792  -0.093 1.00 . A A . 66 TRP CH2  1 1 
        8  9362 1 1 66 TRP CZ2  C   2.338   0.306   0.376 1.00 . A A . 66 TRP CZ2  1 1 
        8  9363 1 1 66 TRP CZ3  C   2.218  -2.044  -0.269 1.00 . A A . 66 TRP CZ3  1 1 
        8  9364 1 1 66 TRP H    H   6.772  -3.077  -1.871 1.00 . A A . 66 TRP H    1 1 
        8  9365 1 1 66 TRP HA   H   8.038  -0.777  -0.439 1.00 . A A . 66 TRP HA   1 1 
        8  9366 1 1 66 TRP HB2  H   6.393  -2.972   0.847 1.00 . A A . 66 TRP HB2  1 1 
        8  9367 1 1 66 TRP HB3  H   7.444  -1.876   1.741 1.00 . A A . 66 TRP HB3  1 1 
        8  9368 1 1 66 TRP HD1  H   6.825   0.780   1.599 1.00 . A A . 66 TRP HD1  1 1 
        8  9369 1 1 66 TRP HE1  H   4.532   1.932   1.340 1.00 . A A . 66 TRP HE1  1 1 
        8  9370 1 1 66 TRP HE3  H   4.062  -3.166  -0.113 1.00 . A A . 66 TRP HE3  1 1 
        8  9371 1 1 66 TRP HH2  H   0.545  -0.674  -0.320 1.00 . A A . 66 TRP HH2  1 1 
        8  9372 1 1 66 TRP HZ2  H   1.864   1.266   0.512 1.00 . A A . 66 TRP HZ2  1 1 
        8  9373 1 1 66 TRP HZ3  H   1.645  -2.885  -0.630 1.00 . A A . 66 TRP HZ3  1 1 
        8  9374 1 1 66 TRP N    N   6.901  -2.141  -1.614 1.00 . A A . 66 TRP N    1 1 
        8  9375 1 1 66 TRP NE1  N   4.691   0.987   1.130 1.00 . A A . 66 TRP NE1  1 1 
        8  9376 1 1 66 TRP O    O   8.986  -3.548   0.617 1.00 . A A . 66 TRP O    1 1 
        8  9377 1 1 67 PRO C    C  12.055  -2.929  -0.018 1.00 . A A . 67 PRO C    1 1 
        8  9378 1 1 67 PRO CA   C  11.110  -3.392  -1.146 1.00 . A A . 67 PRO CA   1 1 
        8  9379 1 1 67 PRO CB   C  11.759  -3.149  -2.528 1.00 . A A . 67 PRO CB   1 1 
        8  9380 1 1 67 PRO CD   C   9.828  -1.581  -2.262 1.00 . A A . 67 PRO CD   1 1 
        8  9381 1 1 67 PRO CG   C  11.029  -1.932  -3.170 1.00 . A A . 67 PRO CG   1 1 
        8  9382 1 1 67 PRO HA   H  10.863  -4.436  -1.029 1.00 . A A . 67 PRO HA   1 1 
        8  9383 1 1 67 PRO HB2  H  12.819  -2.935  -2.418 1.00 . A A . 67 PRO HB2  1 1 
        8  9384 1 1 67 PRO HB3  H  11.629  -4.020  -3.156 1.00 . A A . 67 PRO HB3  1 1 
        8  9385 1 1 67 PRO HD2  H   9.935  -0.580  -1.871 1.00 . A A . 67 PRO HD2  1 1 
        8  9386 1 1 67 PRO HD3  H   8.903  -1.678  -2.803 1.00 . A A . 67 PRO HD3  1 1 
        8  9387 1 1 67 PRO HG2  H  11.709  -1.088  -3.233 1.00 . A A . 67 PRO HG2  1 1 
        8  9388 1 1 67 PRO HG3  H  10.678  -2.189  -4.161 1.00 . A A . 67 PRO HG3  1 1 
        8  9389 1 1 67 PRO N    N   9.886  -2.567  -1.165 1.00 . A A . 67 PRO N    1 1 
        8  9390 1 1 67 PRO O    O  12.794  -3.714   0.543 1.00 . A A . 67 PRO O    1 1 
        8  9391 1 1 68 SER C    C  12.455  -1.493   2.751 1.00 . A A . 68 SER C    1 1 
        8  9392 1 1 68 SER CA   C  12.983  -1.147   1.354 1.00 . A A . 68 SER CA   1 1 
        8  9393 1 1 68 SER CB   C  13.112   0.374   1.219 1.00 . A A . 68 SER CB   1 1 
        8  9394 1 1 68 SER H    H  11.474  -1.037  -0.187 1.00 . A A . 68 SER H    1 1 
        8  9395 1 1 68 SER HA   H  13.956  -1.596   1.221 1.00 . A A . 68 SER HA   1 1 
        8  9396 1 1 68 SER HB2  H  13.164   0.640   0.175 1.00 . A A . 68 SER HB2  1 1 
        8  9397 1 1 68 SER HB3  H  12.251   0.853   1.668 1.00 . A A . 68 SER HB3  1 1 
        8  9398 1 1 68 SER HG   H  14.807   0.022   2.107 1.00 . A A . 68 SER HG   1 1 
        8  9399 1 1 68 SER N    N  12.058  -1.658   0.293 1.00 . A A . 68 SER N    1 1 
        8  9400 1 1 68 SER O    O  13.078  -1.183   3.747 1.00 . A A . 68 SER O    1 1 
        8  9401 1 1 68 SER OG   O  14.301   0.803   1.868 1.00 . A A . 68 SER OG   1 1 
        8  9402 1 1 69 ARG C    C  11.078  -3.968   4.488 1.00 . A A . 69 ARG C    1 1 
        8  9403 1 1 69 ARG CA   C  10.760  -2.503   4.180 1.00 . A A . 69 ARG CA   1 1 
        8  9404 1 1 69 ARG CB   C   9.238  -2.316   4.172 1.00 . A A . 69 ARG CB   1 1 
        8  9405 1 1 69 ARG CD   C   7.440  -0.596   4.450 1.00 . A A . 69 ARG CD   1 1 
        8  9406 1 1 69 ARG CG   C   8.892  -0.830   4.023 1.00 . A A . 69 ARG CG   1 1 
        8  9407 1 1 69 ARG CZ   C   5.811   1.182   4.209 1.00 . A A . 69 ARG CZ   1 1 
        8  9408 1 1 69 ARG H    H  10.837  -2.372   2.024 1.00 . A A . 69 ARG H    1 1 
        8  9409 1 1 69 ARG HA   H  11.192  -1.874   4.948 1.00 . A A . 69 ARG HA   1 1 
        8  9410 1 1 69 ARG HB2  H   8.815  -2.869   3.347 1.00 . A A . 69 ARG HB2  1 1 
        8  9411 1 1 69 ARG HB3  H   8.828  -2.689   5.102 1.00 . A A . 69 ARG HB3  1 1 
        8  9412 1 1 69 ARG HD2  H   6.788  -1.243   3.885 1.00 . A A . 69 ARG HD2  1 1 
        8  9413 1 1 69 ARG HD3  H   7.336  -0.812   5.502 1.00 . A A . 69 ARG HD3  1 1 
        8  9414 1 1 69 ARG HE   H   7.766   1.490   4.025 1.00 . A A . 69 ARG HE   1 1 
        8  9415 1 1 69 ARG HG2  H   9.550  -0.241   4.647 1.00 . A A . 69 ARG HG2  1 1 
        8  9416 1 1 69 ARG HG3  H   9.015  -0.533   2.993 1.00 . A A . 69 ARG HG3  1 1 
        8  9417 1 1 69 ARG HH11 H   5.129  -0.660   4.597 1.00 . A A . 69 ARG HH11 1 1 
        8  9418 1 1 69 ARG HH12 H   3.920   0.570   4.445 1.00 . A A . 69 ARG HH12 1 1 
        8  9419 1 1 69 ARG HH21 H   6.196   3.109   3.825 1.00 . A A . 69 ARG HH21 1 1 
        8  9420 1 1 69 ARG HH22 H   4.523   2.700   4.010 1.00 . A A . 69 ARG HH22 1 1 
        8  9421 1 1 69 ARG N    N  11.321  -2.135   2.838 1.00 . A A . 69 ARG N    1 1 
        8  9422 1 1 69 ARG NE   N   7.068   0.824   4.197 1.00 . A A . 69 ARG NE   1 1 
        8  9423 1 1 69 ARG NH1  N   4.882   0.295   4.435 1.00 . A A . 69 ARG NH1  1 1 
        8  9424 1 1 69 ARG NH2  N   5.486   2.428   3.998 1.00 . A A . 69 ARG NH2  1 1 
        8  9425 1 1 69 ARG O    O  11.028  -4.396   5.623 1.00 . A A . 69 ARG O    1 1 
        8  9426 1 1 70 TYR C    C  13.235  -6.406   3.592 1.00 . A A . 70 TYR C    1 1 
        8  9427 1 1 70 TYR CA   C  11.723  -6.193   3.704 1.00 . A A . 70 TYR CA   1 1 
        8  9428 1 1 70 TYR CB   C  11.021  -7.027   2.623 1.00 . A A . 70 TYR CB   1 1 
        8  9429 1 1 70 TYR CD1  C   9.191  -8.225   3.891 1.00 . A A . 70 TYR CD1  1 1 
        8  9430 1 1 70 TYR CD2  C   8.608  -6.364   2.437 1.00 . A A . 70 TYR CD2  1 1 
        8  9431 1 1 70 TYR CE1  C   7.836  -8.384   4.235 1.00 . A A . 70 TYR CE1  1 1 
        8  9432 1 1 70 TYR CE2  C   7.250  -6.516   2.780 1.00 . A A . 70 TYR CE2  1 1 
        8  9433 1 1 70 TYR CG   C   9.572  -7.212   2.991 1.00 . A A . 70 TYR CG   1 1 
        8  9434 1 1 70 TYR CZ   C   6.864  -7.529   3.679 1.00 . A A . 70 TYR CZ   1 1 
        8  9435 1 1 70 TYR H    H  11.436  -4.373   2.577 1.00 . A A . 70 TYR H    1 1 
        8  9436 1 1 70 TYR HA   H  11.381  -6.513   4.687 1.00 . A A . 70 TYR HA   1 1 
        8  9437 1 1 70 TYR HB2  H  11.089  -6.513   1.674 1.00 . A A . 70 TYR HB2  1 1 
        8  9438 1 1 70 TYR HB3  H  11.488  -7.992   2.540 1.00 . A A . 70 TYR HB3  1 1 
        8  9439 1 1 70 TYR HD1  H   9.938  -8.880   4.316 1.00 . A A . 70 TYR HD1  1 1 
        8  9440 1 1 70 TYR HD2  H   8.913  -5.595   1.749 1.00 . A A . 70 TYR HD2  1 1 
        8  9441 1 1 70 TYR HE1  H   7.540  -9.161   4.925 1.00 . A A . 70 TYR HE1  1 1 
        8  9442 1 1 70 TYR HE2  H   6.508  -5.859   2.352 1.00 . A A . 70 TYR HE2  1 1 
        8  9443 1 1 70 TYR HH   H   5.127  -6.813   4.016 1.00 . A A . 70 TYR HH   1 1 
        8  9444 1 1 70 TYR N    N  11.404  -4.743   3.483 1.00 . A A . 70 TYR N    1 1 
        8  9445 1 1 70 TYR O    O  13.782  -6.468   2.510 1.00 . A A . 70 TYR O    1 1 
        8  9446 1 1 70 TYR OH   O   5.534  -7.681   4.017 1.00 . A A . 70 TYR OH   1 1 
        8  9447 1 1 71 GLN C    C  15.858  -7.326   5.984 1.00 . A A . 71 GLN C    1 1 
        8  9448 1 1 71 GLN CA   C  15.384  -6.744   4.650 1.00 . A A . 71 GLN CA   1 1 
        8  9449 1 1 71 GLN CB   C  16.078  -5.406   4.376 1.00 . A A . 71 GLN CB   1 1 
        8  9450 1 1 71 GLN CD   C  18.234  -4.355   3.695 1.00 . A A . 71 GLN CD   1 1 
        8  9451 1 1 71 GLN CG   C  17.586  -5.623   4.254 1.00 . A A . 71 GLN CG   1 1 
        8  9452 1 1 71 GLN H    H  13.452  -6.484   5.564 1.00 . A A . 71 GLN H    1 1 
        8  9453 1 1 71 GLN HA   H  15.617  -7.437   3.854 1.00 . A A . 71 GLN HA   1 1 
        8  9454 1 1 71 GLN HB2  H  15.698  -4.990   3.454 1.00 . A A . 71 GLN HB2  1 1 
        8  9455 1 1 71 GLN HB3  H  15.877  -4.723   5.186 1.00 . A A . 71 GLN HB3  1 1 
        8  9456 1 1 71 GLN HE21 H  16.787  -3.162   4.347 1.00 . A A . 71 GLN HE21 1 1 
        8  9457 1 1 71 GLN HE22 H  18.046  -2.388   3.512 1.00 . A A . 71 GLN HE22 1 1 
        8  9458 1 1 71 GLN HG2  H  17.999  -5.842   5.228 1.00 . A A . 71 GLN HG2  1 1 
        8  9459 1 1 71 GLN HG3  H  17.779  -6.449   3.584 1.00 . A A . 71 GLN HG3  1 1 
        8  9460 1 1 71 GLN N    N  13.912  -6.529   4.700 1.00 . A A . 71 GLN N    1 1 
        8  9461 1 1 71 GLN NE2  N  17.639  -3.206   3.866 1.00 . A A . 71 GLN NE2  1 1 
        8  9462 1 1 71 GLN O    O  15.802  -8.520   6.204 1.00 . A A . 71 GLN O    1 1 
        8  9463 1 1 71 GLN OE1  O  19.290  -4.411   3.097 1.00 . A A . 71 GLN OE1  1 1 
        8  9464 1 1 72 ALA C    C  15.587  -7.168   9.138 1.00 . A A . 72 ALA C    1 1 
        8  9465 1 1 72 ALA CA   C  16.786  -7.009   8.203 1.00 . A A . 72 ALA CA   1 1 
        8  9466 1 1 72 ALA CB   C  17.779  -6.018   8.811 1.00 . A A . 72 ALA CB   1 1 
        8  9467 1 1 72 ALA H    H  16.351  -5.538   6.693 1.00 . A A . 72 ALA H    1 1 
        8  9468 1 1 72 ALA HA   H  17.269  -7.966   8.069 1.00 . A A . 72 ALA HA   1 1 
        8  9469 1 1 72 ALA HB1  H  18.570  -5.818   8.102 1.00 . A A . 72 ALA HB1  1 1 
        8  9470 1 1 72 ALA HB2  H  17.269  -5.097   9.050 1.00 . A A . 72 ALA HB2  1 1 
        8  9471 1 1 72 ALA HB3  H  18.200  -6.440   9.712 1.00 . A A . 72 ALA HB3  1 1 
        8  9472 1 1 72 ALA N    N  16.318  -6.496   6.884 1.00 . A A . 72 ALA N    1 1 
        8  9473 1 1 72 ALA O    O  15.534  -6.583  10.199 1.00 . A A . 72 ALA O    1 1 
        8  9474 1 1 73 GLY C    C  12.584  -9.306   9.061 1.00 . A A . 73 GLY C    1 1 
        8  9475 1 1 73 GLY CA   C  13.425  -8.153   9.608 1.00 . A A . 73 GLY CA   1 1 
        8  9476 1 1 73 GLY H    H  14.688  -8.414   7.882 1.00 . A A . 73 GLY H    1 1 
        8  9477 1 1 73 GLY HA2  H  13.742  -8.381  10.615 1.00 . A A . 73 GLY HA2  1 1 
        8  9478 1 1 73 GLY HA3  H  12.833  -7.252   9.613 1.00 . A A . 73 GLY HA3  1 1 
        8  9479 1 1 73 GLY N    N  14.624  -7.955   8.746 1.00 . A A . 73 GLY N    1 1 
        8  9480 1 1 73 GLY O    O  12.998 -10.021   8.169 1.00 . A A . 73 GLY O    1 1 
        8  9481 1 1 74 GLU C    C   9.579 -10.070   8.029 1.00 . A A . 74 GLU C    1 1 
        8  9482 1 1 74 GLU CA   C  10.526 -10.603   9.109 1.00 . A A . 74 GLU CA   1 1 
        8  9483 1 1 74 GLU CB   C   9.710 -11.141  10.290 1.00 . A A . 74 GLU CB   1 1 
        8  9484 1 1 74 GLU CD   C   8.200 -12.979  11.057 1.00 . A A . 74 GLU CD   1 1 
        8  9485 1 1 74 GLU CG   C   9.133 -12.515   9.935 1.00 . A A . 74 GLU CG   1 1 
        8  9486 1 1 74 GLU H    H  11.095  -8.904  10.307 1.00 . A A . 74 GLU H    1 1 
        8  9487 1 1 74 GLU HA   H  11.131 -11.400   8.697 1.00 . A A . 74 GLU HA   1 1 
        8  9488 1 1 74 GLU HB2  H  10.351 -11.233  11.154 1.00 . A A . 74 GLU HB2  1 1 
        8  9489 1 1 74 GLU HB3  H   8.901 -10.459  10.511 1.00 . A A . 74 GLU HB3  1 1 
        8  9490 1 1 74 GLU HG2  H   8.580 -12.445   9.009 1.00 . A A . 74 GLU HG2  1 1 
        8  9491 1 1 74 GLU HG3  H   9.938 -13.226   9.823 1.00 . A A . 74 GLU HG3  1 1 
        8  9492 1 1 74 GLU N    N  11.404  -9.493   9.590 1.00 . A A . 74 GLU N    1 1 
        8  9493 1 1 74 GLU O    O   8.833  -9.152   8.323 1.00 . A A . 74 GLU O    1 1 
        8  9494 1 1 74 GLU OXT  O   9.618 -10.591   6.925 1.00 . A A . 74 GLU OXT  1 1 
        8  9495 1 1 74 GLU OE1  O   8.361 -12.503  12.168 1.00 . A A . 74 GLU OE1  1 1 
        8  9496 1 1 74 GLU OE2  O   7.344 -13.803  10.784 1.00 . A A . 74 GLU OE2  1 1 
        9  9497 1 1  1 CYS C    C  13.024  17.406   6.135 1.00 . A A .  1 CYS C    1 1 
        9  9498 1 1  1 CYS CA   C  12.927  18.933   6.107 1.00 . A A .  1 CYS CA   1 1 
        9  9499 1 1  1 CYS CB   C  12.248  19.383   4.812 1.00 . A A .  1 CYS CB   1 1 
        9  9500 1 1  1 CYS H1   H  15.000  18.768   6.035 1.00 . A A .  1 CYS H1   1 1 
        9  9501 1 1  1 CYS H2   H  14.401  20.241   5.439 1.00 . A A .  1 CYS H2   1 1 
        9  9502 1 1  1 CYS H3   H  14.438  19.950   7.113 1.00 . A A .  1 CYS H3   1 1 
        9  9503 1 1  1 CYS HA   H  12.347  19.270   6.953 1.00 . A A .  1 CYS HA   1 1 
        9  9504 1 1  1 CYS HB2  H  11.225  19.038   4.804 1.00 . A A .  1 CYS HB2  1 1 
        9  9505 1 1  1 CYS HB3  H  12.265  20.461   4.755 1.00 . A A .  1 CYS HB3  1 1 
        9  9506 1 1  1 CYS HG   H  13.188  19.370   2.719 1.00 . A A .  1 CYS HG   1 1 
        9  9507 1 1  1 CYS N    N  14.294  19.517   6.179 1.00 . A A .  1 CYS N    1 1 
        9  9508 1 1  1 CYS O    O  13.998  16.828   5.693 1.00 . A A .  1 CYS O    1 1 
        9  9509 1 1  1 CYS SG   S  13.130  18.690   3.394 1.00 . A A .  1 CYS SG   1 1 
        9  9510 1 1  2 SER C    C  11.654  14.670   5.373 1.00 . A A .  2 SER C    1 1 
        9  9511 1 1  2 SER CA   C  12.061  15.262   6.725 1.00 . A A .  2 SER CA   1 1 
        9  9512 1 1  2 SER CB   C  11.091  14.781   7.805 1.00 . A A .  2 SER CB   1 1 
        9  9513 1 1  2 SER H    H  11.253  17.238   7.015 1.00 . A A .  2 SER H    1 1 
        9  9514 1 1  2 SER HA   H  13.060  14.936   6.972 1.00 . A A .  2 SER HA   1 1 
        9  9515 1 1  2 SER HB2  H  10.114  15.197   7.624 1.00 . A A .  2 SER HB2  1 1 
        9  9516 1 1  2 SER HB3  H  11.030  13.701   7.776 1.00 . A A .  2 SER HB3  1 1 
        9  9517 1 1  2 SER HG   H  12.451  15.541   8.972 1.00 . A A .  2 SER HG   1 1 
        9  9518 1 1  2 SER N    N  12.026  16.750   6.660 1.00 . A A .  2 SER N    1 1 
        9  9519 1 1  2 SER O    O  10.844  15.227   4.657 1.00 . A A .  2 SER O    1 1 
        9  9520 1 1  2 SER OG   O  11.556  15.210   9.078 1.00 . A A .  2 SER OG   1 1 
        9  9521 1 1  3 ASN C    C  10.599  12.061   3.875 1.00 . A A .  3 ASN C    1 1 
        9  9522 1 1  3 ASN CA   C  11.868  12.906   3.716 1.00 . A A .  3 ASN CA   1 1 
        9  9523 1 1  3 ASN CB   C  13.024  11.998   3.270 1.00 . A A .  3 ASN CB   1 1 
        9  9524 1 1  3 ASN CG   C  14.146  12.846   2.661 1.00 . A A .  3 ASN CG   1 1 
        9  9525 1 1  3 ASN H    H  12.863  13.115   5.615 1.00 . A A .  3 ASN H    1 1 
        9  9526 1 1  3 ASN HA   H  11.700  13.669   2.971 1.00 . A A .  3 ASN HA   1 1 
        9  9527 1 1  3 ASN HB2  H  13.406  11.458   4.123 1.00 . A A .  3 ASN HB2  1 1 
        9  9528 1 1  3 ASN HB3  H  12.669  11.295   2.528 1.00 . A A .  3 ASN HB3  1 1 
        9  9529 1 1  3 ASN HD21 H  15.452  11.349   2.632 1.00 . A A .  3 ASN HD21 1 1 
        9  9530 1 1  3 ASN HD22 H  16.028  12.828   2.031 1.00 . A A .  3 ASN HD22 1 1 
        9  9531 1 1  3 ASN N    N  12.215  13.544   5.021 1.00 . A A .  3 ASN N    1 1 
        9  9532 1 1  3 ASN ND2  N  15.305  12.294   2.422 1.00 . A A .  3 ASN ND2  1 1 
        9  9533 1 1  3 ASN O    O  10.466  11.294   4.809 1.00 . A A .  3 ASN O    1 1 
        9  9534 1 1  3 ASN OD1  O  13.963  14.018   2.399 1.00 . A A .  3 ASN OD1  1 1 
        9  9535 1 1  4 GLU C    C   8.749   9.917   2.743 1.00 . A A .  4 GLU C    1 1 
        9  9536 1 1  4 GLU CA   C   8.423  11.380   3.060 1.00 . A A .  4 GLU CA   1 1 
        9  9537 1 1  4 GLU CB   C   7.394  11.899   2.051 1.00 . A A .  4 GLU CB   1 1 
        9  9538 1 1  4 GLU CD   C   8.166  14.275   2.196 1.00 . A A .  4 GLU CD   1 1 
        9  9539 1 1  4 GLU CG   C   6.985  13.327   2.419 1.00 . A A .  4 GLU CG   1 1 
        9  9540 1 1  4 GLU H    H   9.801  12.805   2.216 1.00 . A A .  4 GLU H    1 1 
        9  9541 1 1  4 GLU HA   H   8.021  11.452   4.058 1.00 . A A .  4 GLU HA   1 1 
        9  9542 1 1  4 GLU HB2  H   7.827  11.893   1.061 1.00 . A A .  4 GLU HB2  1 1 
        9  9543 1 1  4 GLU HB3  H   6.522  11.263   2.068 1.00 . A A .  4 GLU HB3  1 1 
        9  9544 1 1  4 GLU HG2  H   6.156  13.634   1.798 1.00 . A A .  4 GLU HG2  1 1 
        9  9545 1 1  4 GLU HG3  H   6.689  13.362   3.457 1.00 . A A .  4 GLU HG3  1 1 
        9  9546 1 1  4 GLU N    N   9.671  12.187   2.965 1.00 . A A .  4 GLU N    1 1 
        9  9547 1 1  4 GLU O    O   9.570   9.624   1.897 1.00 . A A .  4 GLU O    1 1 
        9  9548 1 1  4 GLU OE1  O   8.465  14.555   1.047 1.00 . A A .  4 GLU OE1  1 1 
        9  9549 1 1  4 GLU OE2  O   8.752  14.703   3.177 1.00 . A A .  4 GLU OE2  1 1 
        9  9550 1 1  5 LYS C    C   9.892   7.296   3.158 1.00 . A A .  5 LYS C    1 1 
        9  9551 1 1  5 LYS CA   C   8.381   7.554   3.150 1.00 . A A .  5 LYS CA   1 1 
        9  9552 1 1  5 LYS CB   C   7.804   7.154   1.792 1.00 . A A .  5 LYS CB   1 1 
        9  9553 1 1  5 LYS CD   C   5.449   7.095   2.758 1.00 . A A .  5 LYS CD   1 1 
        9  9554 1 1  5 LYS CE   C   5.555   5.565   2.811 1.00 . A A .  5 LYS CE   1 1 
        9  9555 1 1  5 LYS CG   C   6.361   7.664   1.655 1.00 . A A .  5 LYS CG   1 1 
        9  9556 1 1  5 LYS H    H   7.451   9.257   4.091 1.00 . A A .  5 LYS H    1 1 
        9  9557 1 1  5 LYS HA   H   7.917   6.964   3.916 1.00 . A A .  5 LYS HA   1 1 
        9  9558 1 1  5 LYS HB2  H   8.411   7.589   1.010 1.00 . A A .  5 LYS HB2  1 1 
        9  9559 1 1  5 LYS HB3  H   7.820   6.080   1.698 1.00 . A A .  5 LYS HB3  1 1 
        9  9560 1 1  5 LYS HD2  H   5.728   7.512   3.712 1.00 . A A .  5 LYS HD2  1 1 
        9  9561 1 1  5 LYS HD3  H   4.427   7.369   2.541 1.00 . A A .  5 LYS HD3  1 1 
        9  9562 1 1  5 LYS HE2  H   5.669   5.172   1.810 1.00 . A A .  5 LYS HE2  1 1 
        9  9563 1 1  5 LYS HE3  H   6.409   5.281   3.406 1.00 . A A .  5 LYS HE3  1 1 
        9  9564 1 1  5 LYS HG2  H   6.362   8.741   1.718 1.00 . A A .  5 LYS HG2  1 1 
        9  9565 1 1  5 LYS HG3  H   5.975   7.365   0.697 1.00 . A A .  5 LYS HG3  1 1 
        9  9566 1 1  5 LYS HZ1  H   3.811   5.758   3.927 1.00 . A A .  5 LYS HZ1  1 1 
        9  9567 1 1  5 LYS HZ2  H   3.707   4.618   2.675 1.00 . A A .  5 LYS HZ2  1 1 
        9  9568 1 1  5 LYS HZ3  H   4.574   4.248   4.087 1.00 . A A .  5 LYS HZ3  1 1 
        9  9569 1 1  5 LYS N    N   8.110   8.999   3.412 1.00 . A A .  5 LYS N    1 1 
        9  9570 1 1  5 LYS NZ   N   4.319   5.005   3.422 1.00 . A A .  5 LYS NZ   1 1 
        9  9571 1 1  5 LYS O    O  10.611   7.793   4.003 1.00 . A A .  5 LYS O    1 1 
        9  9572 1 1  6 ALA C    C  12.267   5.851   0.756 1.00 . A A .  6 ALA C    1 1 
        9  9573 1 1  6 ALA CA   C  11.848   6.224   2.185 1.00 . A A .  6 ALA CA   1 1 
        9  9574 1 1  6 ALA CB   C  12.156   5.059   3.129 1.00 . A A .  6 ALA CB   1 1 
        9  9575 1 1  6 ALA H    H   9.786   6.123   1.553 1.00 . A A .  6 ALA H    1 1 
        9  9576 1 1  6 ALA HA   H  12.399   7.096   2.501 1.00 . A A .  6 ALA HA   1 1 
        9  9577 1 1  6 ALA HB1  H  11.532   4.214   2.876 1.00 . A A .  6 ALA HB1  1 1 
        9  9578 1 1  6 ALA HB2  H  13.196   4.781   3.031 1.00 . A A .  6 ALA HB2  1 1 
        9  9579 1 1  6 ALA HB3  H  11.959   5.360   4.146 1.00 . A A .  6 ALA HB3  1 1 
        9  9580 1 1  6 ALA N    N  10.384   6.517   2.224 1.00 . A A .  6 ALA N    1 1 
        9  9581 1 1  6 ALA O    O  12.224   6.669  -0.142 1.00 . A A .  6 ALA O    1 1 
        9  9582 1 1  7 ARG C    C  11.878   3.567  -1.531 1.00 . A A .  7 ARG C    1 1 
        9  9583 1 1  7 ARG CA   C  13.087   4.208  -0.843 1.00 . A A .  7 ARG CA   1 1 
        9  9584 1 1  7 ARG CB   C  14.228   3.166  -0.765 1.00 . A A .  7 ARG CB   1 1 
        9  9585 1 1  7 ARG CD   C  15.912   4.833   0.140 1.00 . A A .  7 ARG CD   1 1 
        9  9586 1 1  7 ARG CG   C  15.190   3.489   0.389 1.00 . A A .  7 ARG CG   1 1 
        9  9587 1 1  7 ARG CZ   C  17.831   4.076   1.472 1.00 . A A .  7 ARG CZ   1 1 
        9  9588 1 1  7 ARG H    H  12.697   3.976   1.269 1.00 . A A .  7 ARG H    1 1 
        9  9589 1 1  7 ARG HA   H  13.416   5.069  -1.408 1.00 . A A .  7 ARG HA   1 1 
        9  9590 1 1  7 ARG HB2  H  13.817   2.181  -0.613 1.00 . A A .  7 ARG HB2  1 1 
        9  9591 1 1  7 ARG HB3  H  14.779   3.177  -1.693 1.00 . A A .  7 ARG HB3  1 1 
        9  9592 1 1  7 ARG HD2  H  15.788   5.134  -0.888 1.00 . A A .  7 ARG HD2  1 1 
        9  9593 1 1  7 ARG HD3  H  15.488   5.598   0.784 1.00 . A A .  7 ARG HD3  1 1 
        9  9594 1 1  7 ARG HE   H  18.023   5.031  -0.256 1.00 . A A .  7 ARG HE   1 1 
        9  9595 1 1  7 ARG HG2  H  14.629   3.532   1.314 1.00 . A A .  7 ARG HG2  1 1 
        9  9596 1 1  7 ARG HG3  H  15.920   2.695   0.460 1.00 . A A .  7 ARG HG3  1 1 
        9  9597 1 1  7 ARG HH11 H  16.025   3.782   2.277 1.00 . A A .  7 ARG HH11 1 1 
        9  9598 1 1  7 ARG HH12 H  17.359   3.180   3.196 1.00 . A A .  7 ARG HH12 1 1 
        9  9599 1 1  7 ARG HH21 H  19.753   4.259   0.944 1.00 . A A .  7 ARG HH21 1 1 
        9  9600 1 1  7 ARG HH22 H  19.463   3.454   2.450 1.00 . A A .  7 ARG HH22 1 1 
        9  9601 1 1  7 ARG N    N  12.670   4.623   0.533 1.00 . A A .  7 ARG N    1 1 
        9  9602 1 1  7 ARG NE   N  17.383   4.685   0.401 1.00 . A A .  7 ARG NE   1 1 
        9  9603 1 1  7 ARG NH1  N  17.006   3.646   2.386 1.00 . A A .  7 ARG NH1  1 1 
        9  9604 1 1  7 ARG NH2  N  19.115   3.917   1.635 1.00 . A A .  7 ARG NH2  1 1 
        9  9605 1 1  7 ARG O    O  11.905   3.240  -2.701 1.00 . A A .  7 ARG O    1 1 
        9  9606 1 1  8 ASP C    C   8.848   3.675  -2.277 1.00 . A A .  8 ASP C    1 1 
        9  9607 1 1  8 ASP CA   C   9.601   2.729  -1.348 1.00 . A A .  8 ASP CA   1 1 
        9  9608 1 1  8 ASP CB   C   8.671   2.348  -0.196 1.00 . A A .  8 ASP CB   1 1 
        9  9609 1 1  8 ASP CG   C   9.433   1.477   0.804 1.00 . A A .  8 ASP CG   1 1 
        9  9610 1 1  8 ASP H    H  10.843   3.633   0.155 1.00 . A A .  8 ASP H    1 1 
        9  9611 1 1  8 ASP HA   H   9.878   1.839  -1.888 1.00 . A A .  8 ASP HA   1 1 
        9  9612 1 1  8 ASP HB2  H   8.324   3.248   0.297 1.00 . A A .  8 ASP HB2  1 1 
        9  9613 1 1  8 ASP HB3  H   7.824   1.797  -0.582 1.00 . A A .  8 ASP HB3  1 1 
        9  9614 1 1  8 ASP N    N  10.824   3.371  -0.789 1.00 . A A .  8 ASP N    1 1 
        9  9615 1 1  8 ASP O    O   9.254   4.788  -2.543 1.00 . A A .  8 ASP O    1 1 
        9  9616 1 1  8 ASP OD1  O   9.833   0.389   0.429 1.00 . A A .  8 ASP OD1  1 1 
        9  9617 1 1  8 ASP OD2  O   9.587   1.908   1.937 1.00 . A A .  8 ASP OD2  1 1 
        9  9618 1 1  9 TRP C    C   6.303   5.203  -2.826 1.00 . A A .  9 TRP C    1 1 
        9  9619 1 1  9 TRP CA   C   6.857   4.028  -3.633 1.00 . A A .  9 TRP CA   1 1 
        9  9620 1 1  9 TRP CB   C   5.680   3.150  -4.081 1.00 . A A .  9 TRP CB   1 1 
        9  9621 1 1  9 TRP CD1  C   7.180   1.215  -4.802 1.00 . A A .  9 TRP CD1  1 1 
        9  9622 1 1  9 TRP CD2  C   5.498   1.613  -6.244 1.00 . A A .  9 TRP CD2  1 1 
        9  9623 1 1  9 TRP CE2  C   6.248   0.528  -6.775 1.00 . A A .  9 TRP CE2  1 1 
        9  9624 1 1  9 TRP CE3  C   4.366   2.060  -6.960 1.00 . A A .  9 TRP CE3  1 1 
        9  9625 1 1  9 TRP CG   C   6.133   2.057  -5.009 1.00 . A A .  9 TRP CG   1 1 
        9  9626 1 1  9 TRP CH2  C   4.745   0.355  -8.672 1.00 . A A .  9 TRP CH2  1 1 
        9  9627 1 1  9 TRP CZ2  C   5.880  -0.097  -7.977 1.00 . A A .  9 TRP CZ2  1 1 
        9  9628 1 1  9 TRP CZ3  C   3.990   1.431  -8.166 1.00 . A A .  9 TRP CZ3  1 1 
        9  9629 1 1  9 TRP H    H   7.422   2.323  -2.471 1.00 . A A .  9 TRP H    1 1 
        9  9630 1 1  9 TRP HA   H   7.414   4.376  -4.493 1.00 . A A .  9 TRP HA   1 1 
        9  9631 1 1  9 TRP HB2  H   5.215   2.710  -3.218 1.00 . A A .  9 TRP HB2  1 1 
        9  9632 1 1  9 TRP HB3  H   4.959   3.771  -4.592 1.00 . A A .  9 TRP HB3  1 1 
        9  9633 1 1  9 TRP HD1  H   7.864   1.250  -3.971 1.00 . A A .  9 TRP HD1  1 1 
        9  9634 1 1  9 TRP HE1  H   7.954  -0.356  -5.976 1.00 . A A .  9 TRP HE1  1 1 
        9  9635 1 1  9 TRP HE3  H   3.781   2.884  -6.579 1.00 . A A .  9 TRP HE3  1 1 
        9  9636 1 1  9 TRP HH2  H   4.455  -0.124  -9.595 1.00 . A A .  9 TRP HH2  1 1 
        9  9637 1 1  9 TRP HZ2  H   6.456  -0.926  -8.358 1.00 . A A .  9 TRP HZ2  1 1 
        9  9638 1 1  9 TRP HZ3  H   3.119   1.775  -8.703 1.00 . A A .  9 TRP HZ3  1 1 
        9  9639 1 1  9 TRP N    N   7.718   3.219  -2.737 1.00 . A A .  9 TRP N    1 1 
        9  9640 1 1  9 TRP NE1  N   7.270   0.337  -5.871 1.00 . A A .  9 TRP NE1  1 1 
        9  9641 1 1  9 TRP O    O   5.478   5.014  -1.956 1.00 . A A .  9 TRP O    1 1 
        9  9642 1 1 10 HIS C    C   4.734   7.435  -2.059 1.00 . A A . 10 HIS C    1 1 
        9  9643 1 1 10 HIS CA   C   6.230   7.604  -2.353 1.00 . A A . 10 HIS CA   1 1 
        9  9644 1 1 10 HIS CB   C   6.434   8.864  -3.193 1.00 . A A . 10 HIS CB   1 1 
        9  9645 1 1 10 HIS CD2  C   8.959   8.176  -3.438 1.00 . A A . 10 HIS CD2  1 1 
        9  9646 1 1 10 HIS CE1  C   9.478   9.480  -5.089 1.00 . A A . 10 HIS CE1  1 1 
        9  9647 1 1 10 HIS CG   C   7.823   8.876  -3.766 1.00 . A A . 10 HIS CG   1 1 
        9  9648 1 1 10 HIS H    H   7.397   6.530  -3.821 1.00 . A A . 10 HIS H    1 1 
        9  9649 1 1 10 HIS HA   H   6.775   7.699  -1.427 1.00 . A A . 10 HIS HA   1 1 
        9  9650 1 1 10 HIS HB2  H   5.713   8.879  -3.999 1.00 . A A . 10 HIS HB2  1 1 
        9  9651 1 1 10 HIS HB3  H   6.295   9.737  -2.572 1.00 . A A . 10 HIS HB3  1 1 
        9  9652 1 1 10 HIS HD1  H   7.590  10.330  -5.288 1.00 . A A . 10 HIS HD1  1 1 
        9  9653 1 1 10 HIS HD2  H   9.030   7.438  -2.653 1.00 . A A . 10 HIS HD2  1 1 
        9  9654 1 1 10 HIS HE1  H  10.031   9.985  -5.868 1.00 . A A . 10 HIS HE1  1 1 
        9  9655 1 1 10 HIS N    N   6.738   6.409  -3.108 1.00 . A A . 10 HIS N    1 1 
        9  9656 1 1 10 HIS ND1  N   8.179   9.701  -4.820 1.00 . A A . 10 HIS ND1  1 1 
        9  9657 1 1 10 HIS NE2  N  10.003   8.560  -4.276 1.00 . A A . 10 HIS NE2  1 1 
        9  9658 1 1 10 HIS O    O   4.014   6.860  -2.849 1.00 . A A . 10 HIS O    1 1 
        9  9659 1 1 11 ARG C    C   1.951   8.051  -1.853 1.00 . A A . 11 ARG C    1 1 
        9  9660 1 1 11 ARG CA   C   2.804   7.726  -0.607 1.00 . A A . 11 ARG CA   1 1 
        9  9661 1 1 11 ARG CB   C   2.383   8.628   0.585 1.00 . A A . 11 ARG CB   1 1 
        9  9662 1 1 11 ARG CD   C   3.302  10.685  -0.548 1.00 . A A . 11 ARG CD   1 1 
        9  9663 1 1 11 ARG CG   C   3.320   9.838   0.728 1.00 . A A . 11 ARG CG   1 1 
        9  9664 1 1 11 ARG CZ   C   4.010  12.916  -1.170 1.00 . A A . 11 ARG CZ   1 1 
        9  9665 1 1 11 ARG H    H   4.861   8.337  -0.278 1.00 . A A . 11 ARG H    1 1 
        9  9666 1 1 11 ARG HA   H   2.634   6.690  -0.341 1.00 . A A . 11 ARG HA   1 1 
        9  9667 1 1 11 ARG HB2  H   1.373   8.984   0.438 1.00 . A A . 11 ARG HB2  1 1 
        9  9668 1 1 11 ARG HB3  H   2.419   8.051   1.499 1.00 . A A . 11 ARG HB3  1 1 
        9  9669 1 1 11 ARG HD2  H   4.008  10.285  -1.255 1.00 . A A . 11 ARG HD2  1 1 
        9  9670 1 1 11 ARG HD3  H   2.310  10.674  -0.979 1.00 . A A . 11 ARG HD3  1 1 
        9  9671 1 1 11 ARG HE   H   3.683  12.390   0.716 1.00 . A A . 11 ARG HE   1 1 
        9  9672 1 1 11 ARG HG2  H   2.991  10.443   1.559 1.00 . A A . 11 ARG HG2  1 1 
        9  9673 1 1 11 ARG HG3  H   4.323   9.496   0.918 1.00 . A A . 11 ARG HG3  1 1 
        9  9674 1 1 11 ARG HH11 H   3.748  11.570  -2.627 1.00 . A A . 11 ARG HH11 1 1 
        9  9675 1 1 11 ARG HH12 H   4.257  13.143  -3.143 1.00 . A A . 11 ARG HH12 1 1 
        9  9676 1 1 11 ARG HH21 H   4.342  14.458   0.063 1.00 . A A . 11 ARG HH21 1 1 
        9  9677 1 1 11 ARG HH22 H   4.595  14.777  -1.621 1.00 . A A . 11 ARG HH22 1 1 
        9  9678 1 1 11 ARG N    N   4.260   7.900  -0.924 1.00 . A A . 11 ARG N    1 1 
        9  9679 1 1 11 ARG NE   N   3.680  12.089  -0.216 1.00 . A A . 11 ARG NE   1 1 
        9  9680 1 1 11 ARG NH1  N   4.004  12.512  -2.411 1.00 . A A . 11 ARG NH1  1 1 
        9  9681 1 1 11 ARG NH2  N   4.339  14.146  -0.887 1.00 . A A . 11 ARG NH2  1 1 
        9  9682 1 1 11 ARG O    O   0.894   7.482  -2.053 1.00 . A A . 11 ARG O    1 1 
        9  9683 1 1 12 ALA C    C   2.002   8.316  -5.061 1.00 . A A . 12 ALA C    1 1 
        9  9684 1 1 12 ALA CA   C   1.644   9.284  -3.931 1.00 . A A . 12 ALA CA   1 1 
        9  9685 1 1 12 ALA CB   C   1.982  10.713  -4.357 1.00 . A A . 12 ALA CB   1 1 
        9  9686 1 1 12 ALA H    H   3.275   9.366  -2.529 1.00 . A A . 12 ALA H    1 1 
        9  9687 1 1 12 ALA HA   H   0.581   9.212  -3.731 1.00 . A A . 12 ALA HA   1 1 
        9  9688 1 1 12 ALA HB1  H   1.878  11.374  -3.510 1.00 . A A . 12 ALA HB1  1 1 
        9  9689 1 1 12 ALA HB2  H   2.999  10.749  -4.719 1.00 . A A . 12 ALA HB2  1 1 
        9  9690 1 1 12 ALA HB3  H   1.309  11.024  -5.142 1.00 . A A . 12 ALA HB3  1 1 
        9  9691 1 1 12 ALA N    N   2.414   8.937  -2.697 1.00 . A A . 12 ALA N    1 1 
        9  9692 1 1 12 ALA O    O   1.211   8.080  -5.953 1.00 . A A . 12 ALA O    1 1 
        9  9693 1 1 13 ASP C    C   2.664   5.548  -5.937 1.00 . A A . 13 ASP C    1 1 
        9  9694 1 1 13 ASP CA   C   3.537   6.782  -6.113 1.00 . A A . 13 ASP CA   1 1 
        9  9695 1 1 13 ASP CB   C   5.012   6.397  -6.013 1.00 . A A . 13 ASP CB   1 1 
        9  9696 1 1 13 ASP CG   C   5.881   7.597  -6.398 1.00 . A A . 13 ASP CG   1 1 
        9  9697 1 1 13 ASP H    H   3.805   7.930  -4.307 1.00 . A A . 13 ASP H    1 1 
        9  9698 1 1 13 ASP HA   H   3.341   7.223  -7.074 1.00 . A A . 13 ASP HA   1 1 
        9  9699 1 1 13 ASP HB2  H   5.235   6.099  -5.004 1.00 . A A . 13 ASP HB2  1 1 
        9  9700 1 1 13 ASP HB3  H   5.220   5.576  -6.687 1.00 . A A . 13 ASP HB3  1 1 
        9  9701 1 1 13 ASP N    N   3.176   7.741  -5.034 1.00 . A A . 13 ASP N    1 1 
        9  9702 1 1 13 ASP O    O   2.418   4.801  -6.864 1.00 . A A . 13 ASP O    1 1 
        9  9703 1 1 13 ASP OD1  O   5.324   8.585  -6.850 1.00 . A A . 13 ASP OD1  1 1 
        9  9704 1 1 13 ASP OD2  O   7.087   7.508  -6.236 1.00 . A A . 13 ASP OD2  1 1 
        9  9705 1 1 14 VAL C    C  -0.132   4.535  -4.967 1.00 . A A . 14 VAL C    1 1 
        9  9706 1 1 14 VAL CA   C   1.286   4.187  -4.490 1.00 . A A . 14 VAL CA   1 1 
        9  9707 1 1 14 VAL CB   C   1.286   3.872  -2.986 1.00 . A A . 14 VAL CB   1 1 
        9  9708 1 1 14 VAL CG1  C   0.163   2.882  -2.654 1.00 . A A . 14 VAL CG1  1 1 
        9  9709 1 1 14 VAL CG2  C   2.632   3.263  -2.593 1.00 . A A . 14 VAL CG2  1 1 
        9  9710 1 1 14 VAL H    H   2.372   5.981  -4.025 1.00 . A A . 14 VAL H    1 1 
        9  9711 1 1 14 VAL HA   H   1.648   3.327  -5.039 1.00 . A A . 14 VAL HA   1 1 
        9  9712 1 1 14 VAL HB   H   1.140   4.785  -2.435 1.00 . A A . 14 VAL HB   1 1 
        9  9713 1 1 14 VAL HG11 H   0.199   2.053  -3.346 1.00 . A A . 14 VAL HG11 1 1 
        9  9714 1 1 14 VAL HG12 H   0.288   2.516  -1.647 1.00 . A A . 14 VAL HG12 1 1 
        9  9715 1 1 14 VAL HG13 H  -0.793   3.377  -2.738 1.00 . A A . 14 VAL HG13 1 1 
        9  9716 1 1 14 VAL HG21 H   2.875   2.452  -3.262 1.00 . A A . 14 VAL HG21 1 1 
        9  9717 1 1 14 VAL HG22 H   3.396   4.024  -2.654 1.00 . A A . 14 VAL HG22 1 1 
        9  9718 1 1 14 VAL HG23 H   2.578   2.892  -1.579 1.00 . A A . 14 VAL HG23 1 1 
        9  9719 1 1 14 VAL N    N   2.171   5.350  -4.748 1.00 . A A . 14 VAL N    1 1 
        9  9720 1 1 14 VAL O    O  -0.698   3.840  -5.787 1.00 . A A . 14 VAL O    1 1 
        9  9721 1 1 15 ILE C    C  -2.052   6.352  -6.408 1.00 . A A . 15 ILE C    1 1 
        9  9722 1 1 15 ILE CA   C  -2.097   5.959  -4.925 1.00 . A A . 15 ILE CA   1 1 
        9  9723 1 1 15 ILE CB   C  -2.701   7.161  -4.138 1.00 . A A . 15 ILE CB   1 1 
        9  9724 1 1 15 ILE CD1  C  -1.944   5.812  -2.051 1.00 . A A . 15 ILE CD1  1 1 
        9  9725 1 1 15 ILE CG1  C  -2.320   7.192  -2.620 1.00 . A A . 15 ILE CG1  1 1 
        9  9726 1 1 15 ILE CG2  C  -4.232   7.098  -4.272 1.00 . A A . 15 ILE CG2  1 1 
        9  9727 1 1 15 ILE H    H  -0.250   6.165  -3.817 1.00 . A A . 15 ILE H    1 1 
        9  9728 1 1 15 ILE HA   H  -2.738   5.093  -4.818 1.00 . A A . 15 ILE HA   1 1 
        9  9729 1 1 15 ILE HB   H  -2.364   8.085  -4.602 1.00 . A A . 15 ILE HB   1 1 
        9  9730 1 1 15 ILE HD11 H  -2.453   5.031  -2.585 1.00 . A A . 15 ILE HD11 1 1 
        9  9731 1 1 15 ILE HD12 H  -0.883   5.678  -2.126 1.00 . A A . 15 ILE HD12 1 1 
        9  9732 1 1 15 ILE HD13 H  -2.224   5.770  -1.009 1.00 . A A . 15 ILE HD13 1 1 
        9  9733 1 1 15 ILE HG12 H  -1.475   7.857  -2.490 1.00 . A A . 15 ILE HG12 1 1 
        9  9734 1 1 15 ILE HG13 H  -3.156   7.590  -2.052 1.00 . A A . 15 ILE HG13 1 1 
        9  9735 1 1 15 ILE HG21 H  -4.502   7.104  -5.317 1.00 . A A . 15 ILE HG21 1 1 
        9  9736 1 1 15 ILE HG22 H  -4.597   6.190  -3.811 1.00 . A A . 15 ILE HG22 1 1 
        9  9737 1 1 15 ILE HG23 H  -4.674   7.952  -3.781 1.00 . A A . 15 ILE HG23 1 1 
        9  9738 1 1 15 ILE N    N  -0.716   5.606  -4.474 1.00 . A A . 15 ILE N    1 1 
        9  9739 1 1 15 ILE O    O  -2.816   5.863  -7.213 1.00 . A A . 15 ILE O    1 1 
        9  9740 1 1 16 ALA C    C  -0.963   6.462  -9.089 1.00 . A A . 16 ALA C    1 1 
        9  9741 1 1 16 ALA CA   C  -1.114   7.689  -8.191 1.00 . A A . 16 ALA CA   1 1 
        9  9742 1 1 16 ALA CB   C   0.085   8.617  -8.385 1.00 . A A . 16 ALA CB   1 1 
        9  9743 1 1 16 ALA H    H  -0.580   7.655  -6.101 1.00 . A A . 16 ALA H    1 1 
        9  9744 1 1 16 ALA HA   H  -2.020   8.212  -8.450 1.00 . A A . 16 ALA HA   1 1 
        9  9745 1 1 16 ALA HB1  H   0.084   9.373  -7.613 1.00 . A A . 16 ALA HB1  1 1 
        9  9746 1 1 16 ALA HB2  H   0.998   8.042  -8.323 1.00 . A A . 16 ALA HB2  1 1 
        9  9747 1 1 16 ALA HB3  H   0.022   9.090  -9.354 1.00 . A A . 16 ALA HB3  1 1 
        9  9748 1 1 16 ALA N    N  -1.181   7.254  -6.767 1.00 . A A . 16 ALA N    1 1 
        9  9749 1 1 16 ALA O    O  -1.614   6.340 -10.111 1.00 . A A . 16 ALA O    1 1 
        9  9750 1 1 17 GLY C    C  -1.169   3.470  -9.546 1.00 . A A . 17 GLY C    1 1 
        9  9751 1 1 17 GLY CA   C   0.095   4.334  -9.543 1.00 . A A . 17 GLY CA   1 1 
        9  9752 1 1 17 GLY H    H   0.399   5.675  -7.887 1.00 . A A . 17 GLY H    1 1 
        9  9753 1 1 17 GLY HA2  H   0.338   4.624 -10.555 1.00 . A A . 17 GLY HA2  1 1 
        9  9754 1 1 17 GLY HA3  H   0.912   3.764  -9.128 1.00 . A A . 17 GLY HA3  1 1 
        9  9755 1 1 17 GLY N    N  -0.112   5.553  -8.715 1.00 . A A . 17 GLY N    1 1 
        9  9756 1 1 17 GLY O    O  -1.661   3.079 -10.585 1.00 . A A . 17 GLY O    1 1 
        9  9757 1 1 18 LEU C    C  -4.083   3.054  -8.992 1.00 . A A . 18 LEU C    1 1 
        9  9758 1 1 18 LEU CA   C  -2.920   2.313  -8.335 1.00 . A A . 18 LEU CA   1 1 
        9  9759 1 1 18 LEU CB   C  -3.270   2.023  -6.868 1.00 . A A . 18 LEU CB   1 1 
        9  9760 1 1 18 LEU CD1  C  -2.269   1.161  -4.730 1.00 . A A . 18 LEU CD1  1 1 
        9  9761 1 1 18 LEU CD2  C  -2.650  -0.408  -6.614 1.00 . A A . 18 LEU CD2  1 1 
        9  9762 1 1 18 LEU CG   C  -2.261   1.033  -6.257 1.00 . A A . 18 LEU CG   1 1 
        9  9763 1 1 18 LEU H    H  -1.279   3.479  -7.564 1.00 . A A . 18 LEU H    1 1 
        9  9764 1 1 18 LEU HA   H  -2.742   1.391  -8.860 1.00 . A A . 18 LEU HA   1 1 
        9  9765 1 1 18 LEU HB2  H  -3.252   2.953  -6.314 1.00 . A A . 18 LEU HB2  1 1 
        9  9766 1 1 18 LEU HB3  H  -4.263   1.600  -6.814 1.00 . A A . 18 LEU HB3  1 1 
        9  9767 1 1 18 LEU HD11 H  -2.119   2.192  -4.449 1.00 . A A . 18 LEU HD11 1 1 
        9  9768 1 1 18 LEU HD12 H  -3.221   0.821  -4.348 1.00 . A A . 18 LEU HD12 1 1 
        9  9769 1 1 18 LEU HD13 H  -1.478   0.555  -4.317 1.00 . A A . 18 LEU HD13 1 1 
        9  9770 1 1 18 LEU HD21 H  -3.634  -0.621  -6.223 1.00 . A A . 18 LEU HD21 1 1 
        9  9771 1 1 18 LEU HD22 H  -2.654  -0.537  -7.683 1.00 . A A . 18 LEU HD22 1 1 
        9  9772 1 1 18 LEU HD23 H  -1.937  -1.090  -6.175 1.00 . A A . 18 LEU HD23 1 1 
        9  9773 1 1 18 LEU HG   H  -1.270   1.246  -6.633 1.00 . A A . 18 LEU HG   1 1 
        9  9774 1 1 18 LEU N    N  -1.694   3.161  -8.392 1.00 . A A . 18 LEU N    1 1 
        9  9775 1 1 18 LEU O    O  -4.684   2.577  -9.935 1.00 . A A . 18 LEU O    1 1 
        9  9776 1 1 19 LYS C    C  -5.286   5.214 -10.579 1.00 . A A . 19 LYS C    1 1 
        9  9777 1 1 19 LYS CA   C  -5.542   4.980  -9.091 1.00 . A A . 19 LYS CA   1 1 
        9  9778 1 1 19 LYS CB   C  -5.676   6.325  -8.377 1.00 . A A . 19 LYS CB   1 1 
        9  9779 1 1 19 LYS CD   C  -7.291   8.189  -7.833 1.00 . A A . 19 LYS CD   1 1 
        9  9780 1 1 19 LYS CE   C  -7.934   7.748  -6.512 1.00 . A A . 19 LYS CE   1 1 
        9  9781 1 1 19 LYS CG   C  -7.027   6.966  -8.731 1.00 . A A . 19 LYS CG   1 1 
        9  9782 1 1 19 LYS H    H  -3.919   4.577  -7.737 1.00 . A A . 19 LYS H    1 1 
        9  9783 1 1 19 LYS HA   H  -6.455   4.415  -8.971 1.00 . A A . 19 LYS HA   1 1 
        9  9784 1 1 19 LYS HB2  H  -5.613   6.171  -7.311 1.00 . A A . 19 LYS HB2  1 1 
        9  9785 1 1 19 LYS HB3  H  -4.878   6.980  -8.691 1.00 . A A . 19 LYS HB3  1 1 
        9  9786 1 1 19 LYS HD2  H  -6.360   8.698  -7.627 1.00 . A A . 19 LYS HD2  1 1 
        9  9787 1 1 19 LYS HD3  H  -7.961   8.867  -8.343 1.00 . A A . 19 LYS HD3  1 1 
        9  9788 1 1 19 LYS HE2  H  -8.886   7.281  -6.714 1.00 . A A . 19 LYS HE2  1 1 
        9  9789 1 1 19 LYS HE3  H  -7.288   7.044  -6.009 1.00 . A A . 19 LYS HE3  1 1 
        9  9790 1 1 19 LYS HG2  H  -7.008   7.280  -9.766 1.00 . A A . 19 LYS HG2  1 1 
        9  9791 1 1 19 LYS HG3  H  -7.818   6.244  -8.595 1.00 . A A . 19 LYS HG3  1 1 
        9  9792 1 1 19 LYS HZ1  H  -7.803   9.789  -6.131 1.00 . A A . 19 LYS HZ1  1 1 
        9  9793 1 1 19 LYS HZ2  H  -9.153   9.040  -5.429 1.00 . A A . 19 LYS HZ2  1 1 
        9  9794 1 1 19 LYS HZ3  H  -7.611   8.812  -4.755 1.00 . A A . 19 LYS HZ3  1 1 
        9  9795 1 1 19 LYS N    N  -4.412   4.213  -8.499 1.00 . A A . 19 LYS N    1 1 
        9  9796 1 1 19 LYS NZ   N  -8.141   8.937  -5.641 1.00 . A A . 19 LYS NZ   1 1 
        9  9797 1 1 19 LYS O    O  -6.145   5.683 -11.298 1.00 . A A . 19 LYS O    1 1 
        9  9798 1 1 20 LYS C    C  -4.877   4.358 -13.306 1.00 . A A . 20 LYS C    1 1 
        9  9799 1 1 20 LYS CA   C  -3.830   5.105 -12.498 1.00 . A A . 20 LYS CA   1 1 
        9  9800 1 1 20 LYS CB   C  -2.428   4.591 -12.847 1.00 . A A . 20 LYS CB   1 1 
        9  9801 1 1 20 LYS CD   C  -1.440   6.501 -14.174 1.00 . A A . 20 LYS CD   1 1 
        9  9802 1 1 20 LYS CE   C  -0.859   6.886 -15.535 1.00 . A A . 20 LYS CE   1 1 
        9  9803 1 1 20 LYS CG   C  -2.020   5.082 -14.250 1.00 . A A . 20 LYS CG   1 1 
        9  9804 1 1 20 LYS H    H  -3.431   4.517 -10.462 1.00 . A A . 20 LYS H    1 1 
        9  9805 1 1 20 LYS HA   H  -3.907   6.150 -12.717 1.00 . A A . 20 LYS HA   1 1 
        9  9806 1 1 20 LYS HB2  H  -1.722   4.951 -12.113 1.00 . A A . 20 LYS HB2  1 1 
        9  9807 1 1 20 LYS HB3  H  -2.433   3.511 -12.836 1.00 . A A . 20 LYS HB3  1 1 
        9  9808 1 1 20 LYS HD2  H  -2.219   7.199 -13.906 1.00 . A A . 20 LYS HD2  1 1 
        9  9809 1 1 20 LYS HD3  H  -0.655   6.533 -13.431 1.00 . A A . 20 LYS HD3  1 1 
        9  9810 1 1 20 LYS HE2  H  -1.588   6.691 -16.307 1.00 . A A . 20 LYS HE2  1 1 
        9  9811 1 1 20 LYS HE3  H  -0.607   7.937 -15.534 1.00 . A A . 20 LYS HE3  1 1 
        9  9812 1 1 20 LYS HG2  H  -1.274   4.415 -14.656 1.00 . A A . 20 LYS HG2  1 1 
        9  9813 1 1 20 LYS HG3  H  -2.884   5.085 -14.899 1.00 . A A . 20 LYS HG3  1 1 
        9  9814 1 1 20 LYS HZ1  H   0.754   5.738 -14.892 1.00 . A A . 20 LYS HZ1  1 1 
        9  9815 1 1 20 LYS HZ2  H   0.130   5.271 -16.399 1.00 . A A . 20 LYS HZ2  1 1 
        9  9816 1 1 20 LYS HZ3  H   1.076   6.676 -16.271 1.00 . A A . 20 LYS HZ3  1 1 
        9  9817 1 1 20 LYS N    N  -4.114   4.894 -11.052 1.00 . A A . 20 LYS N    1 1 
        9  9818 1 1 20 LYS NZ   N   0.368   6.082 -15.794 1.00 . A A . 20 LYS NZ   1 1 
        9  9819 1 1 20 LYS O    O  -5.247   4.760 -14.392 1.00 . A A . 20 LYS O    1 1 
        9  9820 1 1 21 ARG C    C  -7.765   2.994 -12.865 1.00 . A A . 21 ARG C    1 1 
        9  9821 1 1 21 ARG CA   C  -6.449   2.530 -13.466 1.00 . A A . 21 ARG CA   1 1 
        9  9822 1 1 21 ARG CB   C  -6.262   1.033 -13.212 1.00 . A A . 21 ARG CB   1 1 
        9  9823 1 1 21 ARG CD   C  -4.764  -0.926 -13.654 1.00 . A A . 21 ARG CD   1 1 
        9  9824 1 1 21 ARG CG   C  -5.081   0.522 -14.039 1.00 . A A . 21 ARG CG   1 1 
        9  9825 1 1 21 ARG CZ   C  -5.697  -3.106 -14.133 1.00 . A A . 21 ARG CZ   1 1 
        9  9826 1 1 21 ARG H    H  -5.094   3.005 -11.878 1.00 . A A . 21 ARG H    1 1 
        9  9827 1 1 21 ARG HA   H  -6.432   2.736 -14.528 1.00 . A A . 21 ARG HA   1 1 
        9  9828 1 1 21 ARG HB2  H  -6.067   0.868 -12.161 1.00 . A A . 21 ARG HB2  1 1 
        9  9829 1 1 21 ARG HB3  H  -7.156   0.505 -13.499 1.00 . A A . 21 ARG HB3  1 1 
        9  9830 1 1 21 ARG HD2  H  -3.857  -1.238 -14.156 1.00 . A A . 21 ARG HD2  1 1 
        9  9831 1 1 21 ARG HD3  H  -4.627  -0.993 -12.586 1.00 . A A . 21 ARG HD3  1 1 
        9  9832 1 1 21 ARG HE   H  -6.763  -1.435 -14.275 1.00 . A A . 21 ARG HE   1 1 
        9  9833 1 1 21 ARG HG2  H  -5.331   0.570 -15.089 1.00 . A A . 21 ARG HG2  1 1 
        9  9834 1 1 21 ARG HG3  H  -4.217   1.140 -13.847 1.00 . A A . 21 ARG HG3  1 1 
        9  9835 1 1 21 ARG HH11 H  -3.774  -3.007 -13.585 1.00 . A A . 21 ARG HH11 1 1 
        9  9836 1 1 21 ARG HH12 H  -4.380  -4.598 -13.906 1.00 . A A . 21 ARG HH12 1 1 
        9  9837 1 1 21 ARG HH21 H  -7.577  -3.510 -14.692 1.00 . A A . 21 ARG HH21 1 1 
        9  9838 1 1 21 ARG HH22 H  -6.533  -4.881 -14.533 1.00 . A A . 21 ARG HH22 1 1 
        9  9839 1 1 21 ARG N    N  -5.388   3.292 -12.766 1.00 . A A . 21 ARG N    1 1 
        9  9840 1 1 21 ARG NE   N  -5.886  -1.816 -14.065 1.00 . A A . 21 ARG NE   1 1 
        9  9841 1 1 21 ARG NH1  N  -4.527  -3.609 -13.853 1.00 . A A . 21 ARG NH1  1 1 
        9  9842 1 1 21 ARG NH2  N  -6.679  -3.893 -14.480 1.00 . A A . 21 ARG NH2  1 1 
        9  9843 1 1 21 ARG O    O  -8.332   3.986 -13.278 1.00 . A A . 21 ARG O    1 1 
        9  9844 1 1 22 LYS C    C  -9.497   2.211  -9.762 1.00 . A A . 22 LYS C    1 1 
        9  9845 1 1 22 LYS CA   C  -9.495   2.741 -11.199 1.00 . A A . 22 LYS CA   1 1 
        9  9846 1 1 22 LYS CB   C -10.718   2.209 -11.956 1.00 . A A . 22 LYS CB   1 1 
        9  9847 1 1 22 LYS CD   C -12.280   2.748 -13.846 1.00 . A A . 22 LYS CD   1 1 
        9  9848 1 1 22 LYS CE   C -12.582   1.254 -13.984 1.00 . A A . 22 LYS CE   1 1 
        9  9849 1 1 22 LYS CG   C -10.864   2.943 -13.298 1.00 . A A . 22 LYS CG   1 1 
        9  9850 1 1 22 LYS H    H  -7.747   1.532 -11.535 1.00 . A A . 22 LYS H    1 1 
        9  9851 1 1 22 LYS HA   H  -9.518   3.825 -11.170 1.00 . A A . 22 LYS HA   1 1 
        9  9852 1 1 22 LYS HB2  H -10.594   1.150 -12.137 1.00 . A A . 22 LYS HB2  1 1 
        9  9853 1 1 22 LYS HB3  H -11.604   2.369 -11.363 1.00 . A A . 22 LYS HB3  1 1 
        9  9854 1 1 22 LYS HD2  H -12.991   3.198 -13.168 1.00 . A A . 22 LYS HD2  1 1 
        9  9855 1 1 22 LYS HD3  H -12.358   3.219 -14.814 1.00 . A A . 22 LYS HD3  1 1 
        9  9856 1 1 22 LYS HE2  H -12.769   0.833 -13.007 1.00 . A A . 22 LYS HE2  1 1 
        9  9857 1 1 22 LYS HE3  H -13.453   1.121 -14.608 1.00 . A A . 22 LYS HE3  1 1 
        9  9858 1 1 22 LYS HG2  H -10.678   3.996 -13.155 1.00 . A A . 22 LYS HG2  1 1 
        9  9859 1 1 22 LYS HG3  H -10.150   2.544 -14.003 1.00 . A A . 22 LYS HG3  1 1 
        9  9860 1 1 22 LYS HZ1  H -10.848   1.254 -15.140 1.00 . A A . 22 LYS HZ1  1 1 
        9  9861 1 1 22 LYS HZ2  H -10.830   0.136 -13.860 1.00 . A A . 22 LYS HZ2  1 1 
        9  9862 1 1 22 LYS HZ3  H -11.754  -0.177 -15.251 1.00 . A A . 22 LYS HZ3  1 1 
        9  9863 1 1 22 LYS N    N  -8.239   2.309 -11.868 1.00 . A A . 22 LYS N    1 1 
        9  9864 1 1 22 LYS NZ   N -11.415   0.566 -14.606 1.00 . A A . 22 LYS NZ   1 1 
        9  9865 1 1 22 LYS O    O -10.330   1.405  -9.396 1.00 . A A . 22 LYS O    1 1 
        9  9866 1 1 23 LEU C    C  -8.436   3.338  -6.566 1.00 . A A . 23 LEU C    1 1 
        9  9867 1 1 23 LEU CA   C  -8.491   2.158  -7.537 1.00 . A A . 23 LEU CA   1 1 
        9  9868 1 1 23 LEU CB   C  -7.211   1.343  -7.346 1.00 . A A . 23 LEU CB   1 1 
        9  9869 1 1 23 LEU CD1  C  -5.942  -0.720  -7.908 1.00 . A A . 23 LEU CD1  1 1 
        9  9870 1 1 23 LEU CD2  C  -8.445  -0.827  -7.746 1.00 . A A . 23 LEU CD2  1 1 
        9  9871 1 1 23 LEU CG   C  -7.244   0.045  -8.164 1.00 . A A . 23 LEU CG   1 1 
        9  9872 1 1 23 LEU H    H  -7.897   3.288  -9.279 1.00 . A A . 23 LEU H    1 1 
        9  9873 1 1 23 LEU HA   H  -9.347   1.548  -7.302 1.00 . A A . 23 LEU HA   1 1 
        9  9874 1 1 23 LEU HB2  H  -6.374   1.938  -7.667 1.00 . A A . 23 LEU HB2  1 1 
        9  9875 1 1 23 LEU HB3  H  -7.094   1.102  -6.301 1.00 . A A . 23 LEU HB3  1 1 
        9  9876 1 1 23 LEU HD11 H  -5.102  -0.107  -8.201 1.00 . A A . 23 LEU HD11 1 1 
        9  9877 1 1 23 LEU HD12 H  -5.865  -0.954  -6.856 1.00 . A A . 23 LEU HD12 1 1 
        9  9878 1 1 23 LEU HD13 H  -5.941  -1.633  -8.483 1.00 . A A . 23 LEU HD13 1 1 
        9  9879 1 1 23 LEU HD21 H  -8.651  -0.687  -6.695 1.00 . A A . 23 LEU HD21 1 1 
        9  9880 1 1 23 LEU HD22 H  -9.312  -0.541  -8.323 1.00 . A A . 23 LEU HD22 1 1 
        9  9881 1 1 23 LEU HD23 H  -8.223  -1.870  -7.932 1.00 . A A . 23 LEU HD23 1 1 
        9  9882 1 1 23 LEU HG   H  -7.314   0.285  -9.216 1.00 . A A . 23 LEU HG   1 1 
        9  9883 1 1 23 LEU N    N  -8.563   2.647  -8.952 1.00 . A A . 23 LEU N    1 1 
        9  9884 1 1 23 LEU O    O  -7.911   4.392  -6.870 1.00 . A A . 23 LEU O    1 1 
        9  9885 1 1 24 SER C    C  -8.891   3.539  -2.974 1.00 . A A . 24 SER C    1 1 
        9  9886 1 1 24 SER CA   C  -8.933   4.212  -4.349 1.00 . A A . 24 SER CA   1 1 
        9  9887 1 1 24 SER CB   C -10.196   5.068  -4.472 1.00 . A A . 24 SER CB   1 1 
        9  9888 1 1 24 SER H    H  -9.349   2.273  -5.171 1.00 . A A . 24 SER H    1 1 
        9  9889 1 1 24 SER HA   H  -8.055   4.831  -4.478 1.00 . A A . 24 SER HA   1 1 
        9  9890 1 1 24 SER HB2  H -10.374   5.591  -3.547 1.00 . A A . 24 SER HB2  1 1 
        9  9891 1 1 24 SER HB3  H -10.066   5.786  -5.272 1.00 . A A . 24 SER HB3  1 1 
        9  9892 1 1 24 SER HG   H -11.984   4.757  -5.174 1.00 . A A . 24 SER HG   1 1 
        9  9893 1 1 24 SER N    N  -8.955   3.144  -5.385 1.00 . A A . 24 SER N    1 1 
        9  9894 1 1 24 SER O    O  -9.643   2.626  -2.710 1.00 . A A . 24 SER O    1 1 
        9  9895 1 1 24 SER OG   O -11.307   4.225  -4.753 1.00 . A A . 24 SER OG   1 1 
        9  9896 1 1 25 LEU C    C  -9.366   3.218  -0.165 1.00 . A A . 25 LEU C    1 1 
        9  9897 1 1 25 LEU CA   C  -7.956   3.309  -0.752 1.00 . A A . 25 LEU CA   1 1 
        9  9898 1 1 25 LEU CB   C  -7.080   4.117   0.207 1.00 . A A . 25 LEU CB   1 1 
        9  9899 1 1 25 LEU CD1  C  -5.490   5.044  -1.533 1.00 . A A . 25 LEU CD1  1 1 
        9  9900 1 1 25 LEU CD2  C  -4.737   4.676   0.851 1.00 . A A . 25 LEU CD2  1 1 
        9  9901 1 1 25 LEU CG   C  -5.625   4.144  -0.284 1.00 . A A . 25 LEU CG   1 1 
        9  9902 1 1 25 LEU H    H  -7.407   4.696  -2.321 1.00 . A A . 25 LEU H    1 1 
        9  9903 1 1 25 LEU HA   H  -7.548   2.313  -0.857 1.00 . A A . 25 LEU HA   1 1 
        9  9904 1 1 25 LEU HB2  H  -7.461   5.126   0.281 1.00 . A A . 25 LEU HB2  1 1 
        9  9905 1 1 25 LEU HB3  H  -7.113   3.652   1.185 1.00 . A A . 25 LEU HB3  1 1 
        9  9906 1 1 25 LEU HD11 H  -6.196   5.860  -1.481 1.00 . A A . 25 LEU HD11 1 1 
        9  9907 1 1 25 LEU HD12 H  -4.491   5.447  -1.587 1.00 . A A . 25 LEU HD12 1 1 
        9  9908 1 1 25 LEU HD13 H  -5.682   4.458  -2.420 1.00 . A A . 25 LEU HD13 1 1 
        9  9909 1 1 25 LEU HD21 H  -5.113   5.632   1.184 1.00 . A A . 25 LEU HD21 1 1 
        9  9910 1 1 25 LEU HD22 H  -4.752   3.978   1.675 1.00 . A A . 25 LEU HD22 1 1 
        9  9911 1 1 25 LEU HD23 H  -3.724   4.792   0.497 1.00 . A A . 25 LEU HD23 1 1 
        9  9912 1 1 25 LEU HG   H  -5.318   3.140  -0.534 1.00 . A A . 25 LEU HG   1 1 
        9  9913 1 1 25 LEU N    N  -8.018   3.962  -2.097 1.00 . A A . 25 LEU N    1 1 
        9  9914 1 1 25 LEU O    O  -9.640   2.398   0.689 1.00 . A A . 25 LEU O    1 1 
        9  9915 1 1 26 SER C    C -12.388   2.831  -0.675 1.00 . A A . 26 SER C    1 1 
        9  9916 1 1 26 SER CA   C -11.645   4.019  -0.067 1.00 . A A . 26 SER CA   1 1 
        9  9917 1 1 26 SER CB   C -12.374   5.317  -0.419 1.00 . A A . 26 SER CB   1 1 
        9  9918 1 1 26 SER H    H -10.017   4.719  -1.291 1.00 . A A . 26 SER H    1 1 
        9  9919 1 1 26 SER HA   H -11.607   3.906   1.004 1.00 . A A . 26 SER HA   1 1 
        9  9920 1 1 26 SER HB2  H -12.064   6.100   0.252 1.00 . A A . 26 SER HB2  1 1 
        9  9921 1 1 26 SER HB3  H -12.134   5.599  -1.435 1.00 . A A . 26 SER HB3  1 1 
        9  9922 1 1 26 SER HG   H -13.964   4.943   0.640 1.00 . A A . 26 SER HG   1 1 
        9  9923 1 1 26 SER N    N -10.259   4.061  -0.607 1.00 . A A . 26 SER N    1 1 
        9  9924 1 1 26 SER O    O -13.244   2.237  -0.050 1.00 . A A . 26 SER O    1 1 
        9  9925 1 1 26 SER OG   O -13.775   5.114  -0.285 1.00 . A A . 26 SER OG   1 1 
        9  9926 1 1 27 ALA C    C -12.256   0.023  -1.911 1.00 . A A . 27 ALA C    1 1 
        9  9927 1 1 27 ALA CA   C -12.753   1.329  -2.537 1.00 . A A . 27 ALA CA   1 1 
        9  9928 1 1 27 ALA CB   C -12.445   1.325  -4.035 1.00 . A A . 27 ALA CB   1 1 
        9  9929 1 1 27 ALA H    H -11.376   2.973  -2.376 1.00 . A A . 27 ALA H    1 1 
        9  9930 1 1 27 ALA HA   H -13.817   1.418  -2.394 1.00 . A A . 27 ALA HA   1 1 
        9  9931 1 1 27 ALA HB1  H -11.376   1.299  -4.182 1.00 . A A . 27 ALA HB1  1 1 
        9  9932 1 1 27 ALA HB2  H -12.894   0.456  -4.493 1.00 . A A . 27 ALA HB2  1 1 
        9  9933 1 1 27 ALA HB3  H -12.850   2.218  -4.487 1.00 . A A . 27 ALA HB3  1 1 
        9  9934 1 1 27 ALA N    N -12.068   2.479  -1.890 1.00 . A A . 27 ALA N    1 1 
        9  9935 1 1 27 ALA O    O -13.034  -0.833  -1.536 1.00 . A A . 27 ALA O    1 1 
        9  9936 1 1 28 LEU C    C -10.980  -1.539   0.239 1.00 . A A . 28 LEU C    1 1 
        9  9937 1 1 28 LEU CA   C -10.429  -1.390  -1.185 1.00 . A A . 28 LEU CA   1 1 
        9  9938 1 1 28 LEU CB   C  -8.879  -1.357  -1.144 1.00 . A A . 28 LEU CB   1 1 
        9  9939 1 1 28 LEU CD1  C  -6.791  -0.381  -2.097 1.00 . A A . 28 LEU CD1  1 1 
        9  9940 1 1 28 LEU CD2  C  -8.684  -0.928  -3.612 1.00 . A A . 28 LEU CD2  1 1 
        9  9941 1 1 28 LEU CG   C  -8.312  -0.420  -2.218 1.00 . A A . 28 LEU CG   1 1 
        9  9942 1 1 28 LEU H    H -10.359   0.565  -2.087 1.00 . A A . 28 LEU H    1 1 
        9  9943 1 1 28 LEU HA   H -10.755  -2.231  -1.779 1.00 . A A . 28 LEU HA   1 1 
        9  9944 1 1 28 LEU HB2  H  -8.543  -1.014  -0.173 1.00 . A A . 28 LEU HB2  1 1 
        9  9945 1 1 28 LEU HB3  H  -8.498  -2.355  -1.314 1.00 . A A . 28 LEU HB3  1 1 
        9  9946 1 1 28 LEU HD11 H  -6.517  -0.019  -1.117 1.00 . A A . 28 LEU HD11 1 1 
        9  9947 1 1 28 LEU HD12 H  -6.394  -1.376  -2.237 1.00 . A A . 28 LEU HD12 1 1 
        9  9948 1 1 28 LEU HD13 H  -6.386   0.278  -2.850 1.00 . A A . 28 LEU HD13 1 1 
        9  9949 1 1 28 LEU HD21 H  -9.749  -1.102  -3.666 1.00 . A A . 28 LEU HD21 1 1 
        9  9950 1 1 28 LEU HD22 H  -8.403  -0.189  -4.349 1.00 . A A . 28 LEU HD22 1 1 
        9  9951 1 1 28 LEU HD23 H  -8.157  -1.850  -3.809 1.00 . A A . 28 LEU HD23 1 1 
        9  9952 1 1 28 LEU HG   H  -8.699   0.575  -2.075 1.00 . A A . 28 LEU HG   1 1 
        9  9953 1 1 28 LEU N    N -10.966  -0.135  -1.785 1.00 . A A . 28 LEU N    1 1 
        9  9954 1 1 28 LEU O    O -11.128  -2.633   0.744 1.00 . A A . 28 LEU O    1 1 
        9  9955 1 1 29 SER C    C -13.224  -1.129   2.270 1.00 . A A . 29 SER C    1 1 
        9  9956 1 1 29 SER CA   C -11.816  -0.521   2.273 1.00 . A A . 29 SER CA   1 1 
        9  9957 1 1 29 SER CB   C -11.878   0.885   2.870 1.00 . A A . 29 SER CB   1 1 
        9  9958 1 1 29 SER H    H -11.159   0.427   0.454 1.00 . A A . 29 SER H    1 1 
        9  9959 1 1 29 SER HA   H -11.151  -1.135   2.871 1.00 . A A . 29 SER HA   1 1 
        9  9960 1 1 29 SER HB2  H -11.756   0.829   3.938 1.00 . A A . 29 SER HB2  1 1 
        9  9961 1 1 29 SER HB3  H -11.082   1.488   2.450 1.00 . A A . 29 SER HB3  1 1 
        9  9962 1 1 29 SER HG   H -12.988   2.276   2.080 1.00 . A A . 29 SER HG   1 1 
        9  9963 1 1 29 SER N    N -11.285  -0.445   0.884 1.00 . A A . 29 SER N    1 1 
        9  9964 1 1 29 SER O    O -13.494  -2.082   2.972 1.00 . A A . 29 SER O    1 1 
        9  9965 1 1 29 SER OG   O -13.140   1.467   2.574 1.00 . A A . 29 SER OG   1 1 
        9  9966 1 1 30 ARG C    C -15.536  -2.497   0.803 1.00 . A A . 30 ARG C    1 1 
        9  9967 1 1 30 ARG CA   C -15.518  -1.125   1.480 1.00 . A A . 30 ARG CA   1 1 
        9  9968 1 1 30 ARG CB   C -16.441  -0.175   0.716 1.00 . A A . 30 ARG CB   1 1 
        9  9969 1 1 30 ARG CD   C -16.784   1.036  -1.445 1.00 . A A . 30 ARG CD   1 1 
        9  9970 1 1 30 ARG CG   C -15.852   0.104  -0.665 1.00 . A A . 30 ARG CG   1 1 
        9  9971 1 1 30 ARG CZ   C -19.074   0.960  -2.237 1.00 . A A . 30 ARG CZ   1 1 
        9  9972 1 1 30 ARG H    H -13.900   0.203   0.957 1.00 . A A . 30 ARG H    1 1 
        9  9973 1 1 30 ARG HA   H -15.873  -1.229   2.490 1.00 . A A . 30 ARG HA   1 1 
        9  9974 1 1 30 ARG HB2  H -17.416  -0.629   0.609 1.00 . A A . 30 ARG HB2  1 1 
        9  9975 1 1 30 ARG HB3  H -16.533   0.752   1.261 1.00 . A A . 30 ARG HB3  1 1 
        9  9976 1 1 30 ARG HD2  H -17.043   1.884  -0.831 1.00 . A A . 30 ARG HD2  1 1 
        9  9977 1 1 30 ARG HD3  H -16.282   1.381  -2.338 1.00 . A A . 30 ARG HD3  1 1 
        9  9978 1 1 30 ARG HE   H -18.053  -0.676  -1.765 1.00 . A A . 30 ARG HE   1 1 
        9  9979 1 1 30 ARG HG2  H -14.888   0.570  -0.548 1.00 . A A . 30 ARG HG2  1 1 
        9  9980 1 1 30 ARG HG3  H -15.740  -0.827  -1.204 1.00 . A A . 30 ARG HG3  1 1 
        9  9981 1 1 30 ARG HH11 H -18.199   2.754  -2.075 1.00 . A A . 30 ARG HH11 1 1 
        9  9982 1 1 30 ARG HH12 H -19.836   2.768  -2.640 1.00 . A A . 30 ARG HH12 1 1 
        9  9983 1 1 30 ARG HH21 H -20.187  -0.679  -2.510 1.00 . A A . 30 ARG HH21 1 1 
        9  9984 1 1 30 ARG HH22 H -20.966   0.823  -2.876 1.00 . A A . 30 ARG HH22 1 1 
        9  9985 1 1 30 ARG N    N -14.129  -0.575   1.506 1.00 . A A . 30 ARG N    1 1 
        9  9986 1 1 30 ARG NE   N -18.025   0.301  -1.824 1.00 . A A . 30 ARG NE   1 1 
        9  9987 1 1 30 ARG NH1  N -19.033   2.263  -2.323 1.00 . A A . 30 ARG NH1  1 1 
        9  9988 1 1 30 ARG NH2  N -20.159   0.318  -2.568 1.00 . A A . 30 ARG NH2  1 1 
        9  9989 1 1 30 ARG O    O -16.454  -3.271   0.987 1.00 . A A . 30 ARG O    1 1 
        9  9990 1 1 31 GLN C    C -14.427  -5.243   0.389 1.00 . A A . 31 GLN C    1 1 
        9  9991 1 1 31 GLN CA   C -14.532  -4.132  -0.663 1.00 . A A . 31 GLN CA   1 1 
        9  9992 1 1 31 GLN CB   C -13.334  -4.202  -1.628 1.00 . A A . 31 GLN CB   1 1 
        9  9993 1 1 31 GLN CD   C -12.551  -3.710  -3.963 1.00 . A A . 31 GLN CD   1 1 
        9  9994 1 1 31 GLN CG   C -13.717  -3.581  -2.979 1.00 . A A . 31 GLN CG   1 1 
        9  9995 1 1 31 GLN H    H -13.809  -2.174  -0.127 1.00 . A A . 31 GLN H    1 1 
        9  9996 1 1 31 GLN HA   H -15.452  -4.255  -1.216 1.00 . A A . 31 GLN HA   1 1 
        9  9997 1 1 31 GLN HB2  H -12.504  -3.657  -1.204 1.00 . A A . 31 GLN HB2  1 1 
        9  9998 1 1 31 GLN HB3  H -13.047  -5.231  -1.779 1.00 . A A . 31 GLN HB3  1 1 
        9  9999 1 1 31 GLN HE21 H -13.473  -5.060  -5.090 1.00 . A A . 31 GLN HE21 1 1 
        9 10000 1 1 31 GLN HE22 H -11.917  -4.621  -5.610 1.00 . A A . 31 GLN HE22 1 1 
        9 10001 1 1 31 GLN HG2  H -14.579  -4.096  -3.378 1.00 . A A . 31 GLN HG2  1 1 
        9 10002 1 1 31 GLN HG3  H -13.954  -2.537  -2.840 1.00 . A A . 31 GLN HG3  1 1 
        9 10003 1 1 31 GLN N    N -14.543  -2.808   0.018 1.00 . A A . 31 GLN N    1 1 
        9 10004 1 1 31 GLN NE2  N -12.656  -4.532  -4.971 1.00 . A A . 31 GLN NE2  1 1 
        9 10005 1 1 31 GLN O    O -15.038  -6.285   0.258 1.00 . A A . 31 GLN O    1 1 
        9 10006 1 1 31 GLN OE1  O -11.541  -3.053  -3.822 1.00 . A A . 31 GLN OE1  1 1 
        9 10007 1 1 32 PHE C    C -14.365  -5.656   3.725 1.00 . A A . 32 PHE C    1 1 
        9 10008 1 1 32 PHE CA   C -13.527  -6.061   2.507 1.00 . A A . 32 PHE CA   1 1 
        9 10009 1 1 32 PHE CB   C -12.048  -6.185   2.905 1.00 . A A . 32 PHE CB   1 1 
        9 10010 1 1 32 PHE CD1  C -10.891  -6.286   0.655 1.00 . A A . 32 PHE CD1  1 1 
        9 10011 1 1 32 PHE CD2  C -11.048  -8.322   1.989 1.00 . A A . 32 PHE CD2  1 1 
        9 10012 1 1 32 PHE CE1  C -10.219  -7.001  -0.356 1.00 . A A . 32 PHE CE1  1 1 
        9 10013 1 1 32 PHE CE2  C -10.374  -9.035   0.977 1.00 . A A . 32 PHE CE2  1 1 
        9 10014 1 1 32 PHE CG   C -11.307  -6.945   1.827 1.00 . A A . 32 PHE CG   1 1 
        9 10015 1 1 32 PHE CZ   C  -9.960  -8.375  -0.195 1.00 . A A . 32 PHE CZ   1 1 
        9 10016 1 1 32 PHE H    H -13.196  -4.168   1.520 1.00 . A A . 32 PHE H    1 1 
        9 10017 1 1 32 PHE HA   H -13.878  -7.022   2.141 1.00 . A A . 32 PHE HA   1 1 
        9 10018 1 1 32 PHE HB2  H -11.617  -5.199   3.016 1.00 . A A . 32 PHE HB2  1 1 
        9 10019 1 1 32 PHE HB3  H -11.970  -6.720   3.839 1.00 . A A . 32 PHE HB3  1 1 
        9 10020 1 1 32 PHE HD1  H -11.087  -5.231   0.532 1.00 . A A . 32 PHE HD1  1 1 
        9 10021 1 1 32 PHE HD2  H -11.365  -8.829   2.888 1.00 . A A . 32 PHE HD2  1 1 
        9 10022 1 1 32 PHE HE1  H  -9.901  -6.493  -1.254 1.00 . A A . 32 PHE HE1  1 1 
        9 10023 1 1 32 PHE HE2  H -10.175 -10.090   1.102 1.00 . A A . 32 PHE HE2  1 1 
        9 10024 1 1 32 PHE HZ   H  -9.445  -8.922  -0.970 1.00 . A A . 32 PHE HZ   1 1 
        9 10025 1 1 32 PHE N    N -13.670  -5.021   1.435 1.00 . A A . 32 PHE N    1 1 
        9 10026 1 1 32 PHE O    O -14.898  -6.496   4.423 1.00 . A A . 32 PHE O    1 1 
        9 10027 1 1 33 GLY C    C -14.501  -2.958   6.024 1.00 . A A . 33 GLY C    1 1 
        9 10028 1 1 33 GLY CA   C -15.324  -3.900   5.139 1.00 . A A . 33 GLY CA   1 1 
        9 10029 1 1 33 GLY H    H -14.073  -3.720   3.393 1.00 . A A . 33 GLY H    1 1 
        9 10030 1 1 33 GLY HA2  H -16.188  -3.368   4.768 1.00 . A A . 33 GLY HA2  1 1 
        9 10031 1 1 33 GLY HA3  H -15.650  -4.741   5.729 1.00 . A A . 33 GLY HA3  1 1 
        9 10032 1 1 33 GLY N    N -14.503  -4.374   3.976 1.00 . A A . 33 GLY N    1 1 
        9 10033 1 1 33 GLY O    O -14.951  -1.888   6.383 1.00 . A A . 33 GLY O    1 1 
        9 10034 1 1 34 TYR C    C -12.563  -1.010   6.803 1.00 . A A . 34 TYR C    1 1 
        9 10035 1 1 34 TYR CA   C -12.458  -2.474   7.262 1.00 . A A . 34 TYR CA   1 1 
        9 10036 1 1 34 TYR CB   C -10.999  -2.932   7.187 1.00 . A A . 34 TYR CB   1 1 
        9 10037 1 1 34 TYR CD1  C -11.439  -5.060   8.495 1.00 . A A . 34 TYR CD1  1 1 
        9 10038 1 1 34 TYR CD2  C -10.346  -5.219   6.320 1.00 . A A . 34 TYR CD2  1 1 
        9 10039 1 1 34 TYR CE1  C -11.371  -6.462   8.631 1.00 . A A . 34 TYR CE1  1 1 
        9 10040 1 1 34 TYR CE2  C -10.278  -6.617   6.459 1.00 . A A . 34 TYR CE2  1 1 
        9 10041 1 1 34 TYR CG   C -10.927  -4.437   7.338 1.00 . A A . 34 TYR CG   1 1 
        9 10042 1 1 34 TYR CZ   C -10.789  -7.241   7.611 1.00 . A A . 34 TYR CZ   1 1 
        9 10043 1 1 34 TYR H    H -12.962  -4.218   6.088 1.00 . A A . 34 TYR H    1 1 
        9 10044 1 1 34 TYR HA   H -12.805  -2.556   8.281 1.00 . A A . 34 TYR HA   1 1 
        9 10045 1 1 34 TYR HB2  H -10.582  -2.642   6.232 1.00 . A A . 34 TYR HB2  1 1 
        9 10046 1 1 34 TYR HB3  H -10.437  -2.464   7.983 1.00 . A A . 34 TYR HB3  1 1 
        9 10047 1 1 34 TYR HD1  H -11.883  -4.464   9.278 1.00 . A A . 34 TYR HD1  1 1 
        9 10048 1 1 34 TYR HD2  H  -9.952  -4.745   5.433 1.00 . A A . 34 TYR HD2  1 1 
        9 10049 1 1 34 TYR HE1  H -11.764  -6.940   9.516 1.00 . A A . 34 TYR HE1  1 1 
        9 10050 1 1 34 TYR HE2  H  -9.835  -7.212   5.677 1.00 . A A . 34 TYR HE2  1 1 
        9 10051 1 1 34 TYR HH   H -11.590  -8.974   7.570 1.00 . A A . 34 TYR HH   1 1 
        9 10052 1 1 34 TYR N    N -13.303  -3.347   6.386 1.00 . A A . 34 TYR N    1 1 
        9 10053 1 1 34 TYR O    O -12.232  -0.672   5.685 1.00 . A A . 34 TYR O    1 1 
        9 10054 1 1 34 TYR OH   O -10.718  -8.614   7.743 1.00 . A A . 34 TYR OH   1 1 
        9 10055 1 1 35 ALA C    C -11.890   1.781   6.596 1.00 . A A . 35 ALA C    1 1 
        9 10056 1 1 35 ALA CA   C -13.190   1.290   7.274 1.00 . A A . 35 ALA CA   1 1 
        9 10057 1 1 35 ALA CB   C -13.473   2.117   8.543 1.00 . A A . 35 ALA CB   1 1 
        9 10058 1 1 35 ALA H    H -13.320  -0.443   8.548 1.00 . A A . 35 ALA H    1 1 
        9 10059 1 1 35 ALA HA   H -14.018   1.377   6.593 1.00 . A A . 35 ALA HA   1 1 
        9 10060 1 1 35 ALA HB1  H -13.052   1.611   9.399 1.00 . A A . 35 ALA HB1  1 1 
        9 10061 1 1 35 ALA HB2  H -13.030   3.100   8.455 1.00 . A A . 35 ALA HB2  1 1 
        9 10062 1 1 35 ALA HB3  H -14.540   2.217   8.681 1.00 . A A . 35 ALA HB3  1 1 
        9 10063 1 1 35 ALA N    N -13.044  -0.147   7.656 1.00 . A A . 35 ALA N    1 1 
        9 10064 1 1 35 ALA O    O -10.840   1.213   6.827 1.00 . A A . 35 ALA O    1 1 
        9 10065 1 1 36 PRO C    C  -9.688   3.711   6.130 1.00 . A A . 36 PRO C    1 1 
        9 10066 1 1 36 PRO CA   C -10.790   3.385   5.108 1.00 . A A . 36 PRO CA   1 1 
        9 10067 1 1 36 PRO CB   C -11.296   4.666   4.402 1.00 . A A . 36 PRO CB   1 1 
        9 10068 1 1 36 PRO CD   C -13.249   3.537   5.485 1.00 . A A . 36 PRO CD   1 1 
        9 10069 1 1 36 PRO CG   C -12.837   4.735   4.602 1.00 . A A . 36 PRO CG   1 1 
        9 10070 1 1 36 PRO HA   H -10.419   2.686   4.379 1.00 . A A . 36 PRO HA   1 1 
        9 10071 1 1 36 PRO HB2  H -10.827   5.544   4.835 1.00 . A A . 36 PRO HB2  1 1 
        9 10072 1 1 36 PRO HB3  H -11.066   4.624   3.345 1.00 . A A . 36 PRO HB3  1 1 
        9 10073 1 1 36 PRO HD2  H -13.721   3.882   6.395 1.00 . A A . 36 PRO HD2  1 1 
        9 10074 1 1 36 PRO HD3  H -13.918   2.886   4.939 1.00 . A A . 36 PRO HD3  1 1 
        9 10075 1 1 36 PRO HG2  H -13.104   5.666   5.089 1.00 . A A . 36 PRO HG2  1 1 
        9 10076 1 1 36 PRO HG3  H -13.337   4.671   3.644 1.00 . A A . 36 PRO HG3  1 1 
        9 10077 1 1 36 PRO N    N -11.981   2.830   5.789 1.00 . A A . 36 PRO N    1 1 
        9 10078 1 1 36 PRO O    O  -8.520   3.757   5.798 1.00 . A A . 36 PRO O    1 1 
        9 10079 1 1 37 THR C    C  -8.017   3.110   8.466 1.00 . A A . 37 THR C    1 1 
        9 10080 1 1 37 THR CA   C  -9.016   4.269   8.387 1.00 . A A . 37 THR CA   1 1 
        9 10081 1 1 37 THR CB   C  -9.694   4.463   9.749 1.00 . A A . 37 THR CB   1 1 
        9 10082 1 1 37 THR CG2  C -10.785   5.532   9.642 1.00 . A A . 37 THR CG2  1 1 
        9 10083 1 1 37 THR H    H -10.995   3.914   7.610 1.00 . A A . 37 THR H    1 1 
        9 10084 1 1 37 THR HA   H  -8.499   5.173   8.108 1.00 . A A . 37 THR HA   1 1 
        9 10085 1 1 37 THR HB   H  -8.960   4.782  10.470 1.00 . A A . 37 THR HB   1 1 
        9 10086 1 1 37 THR HG1  H -11.097   3.437  10.622 1.00 . A A . 37 THR HG1  1 1 
        9 10087 1 1 37 THR HG21 H -11.378   5.360   8.756 1.00 . A A . 37 THR HG21 1 1 
        9 10088 1 1 37 THR HG22 H -11.420   5.486  10.514 1.00 . A A . 37 THR HG22 1 1 
        9 10089 1 1 37 THR HG23 H -10.328   6.508   9.584 1.00 . A A . 37 THR HG23 1 1 
        9 10090 1 1 37 THR N    N -10.048   3.947   7.361 1.00 . A A . 37 THR N    1 1 
        9 10091 1 1 37 THR O    O  -6.818   3.300   8.448 1.00 . A A . 37 THR O    1 1 
        9 10092 1 1 37 THR OG1  O -10.273   3.237  10.172 1.00 . A A . 37 THR OG1  1 1 
        9 10093 1 1 38 THR C    C  -6.665   0.701   7.425 1.00 . A A . 38 THR C    1 1 
        9 10094 1 1 38 THR CA   C  -7.621   0.719   8.623 1.00 . A A . 38 THR CA   1 1 
        9 10095 1 1 38 THR CB   C  -8.490  -0.548   8.609 1.00 . A A . 38 THR CB   1 1 
        9 10096 1 1 38 THR CG2  C  -7.616  -1.798   8.452 1.00 . A A . 38 THR CG2  1 1 
        9 10097 1 1 38 THR H    H  -9.486   1.788   8.554 1.00 . A A . 38 THR H    1 1 
        9 10098 1 1 38 THR HA   H  -7.050   0.750   9.540 1.00 . A A . 38 THR HA   1 1 
        9 10099 1 1 38 THR HB   H  -9.182  -0.495   7.782 1.00 . A A . 38 THR HB   1 1 
        9 10100 1 1 38 THR HG1  H  -8.883  -1.373  10.330 1.00 . A A . 38 THR HG1  1 1 
        9 10101 1 1 38 THR HG21 H  -6.689  -1.662   8.991 1.00 . A A . 38 THR HG21 1 1 
        9 10102 1 1 38 THR HG22 H  -8.143  -2.653   8.849 1.00 . A A . 38 THR HG22 1 1 
        9 10103 1 1 38 THR HG23 H  -7.403  -1.962   7.406 1.00 . A A . 38 THR HG23 1 1 
        9 10104 1 1 38 THR N    N  -8.515   1.910   8.547 1.00 . A A . 38 THR N    1 1 
        9 10105 1 1 38 THR O    O  -5.458   0.656   7.576 1.00 . A A . 38 THR O    1 1 
        9 10106 1 1 38 THR OG1  O  -9.223  -0.628   9.825 1.00 . A A . 38 THR OG1  1 1 
        9 10107 1 1 39 LEU C    C  -5.225   1.738   5.133 1.00 . A A . 39 LEU C    1 1 
        9 10108 1 1 39 LEU CA   C  -6.328   0.671   5.024 1.00 . A A . 39 LEU CA   1 1 
        9 10109 1 1 39 LEU CB   C  -7.209   0.912   3.770 1.00 . A A . 39 LEU CB   1 1 
        9 10110 1 1 39 LEU CD1  C  -5.362  -0.296   2.475 1.00 . A A . 39 LEU CD1  1 1 
        9 10111 1 1 39 LEU CD2  C  -7.567  -1.440   2.949 1.00 . A A . 39 LEU CD2  1 1 
        9 10112 1 1 39 LEU CG   C  -6.891  -0.094   2.640 1.00 . A A . 39 LEU CG   1 1 
        9 10113 1 1 39 LEU H    H  -8.170   0.731   6.131 1.00 . A A . 39 LEU H    1 1 
        9 10114 1 1 39 LEU HA   H  -5.871  -0.300   4.971 1.00 . A A . 39 LEU HA   1 1 
        9 10115 1 1 39 LEU HB2  H  -8.246   0.807   4.050 1.00 . A A . 39 LEU HB2  1 1 
        9 10116 1 1 39 LEU HB3  H  -7.055   1.915   3.398 1.00 . A A . 39 LEU HB3  1 1 
        9 10117 1 1 39 LEU HD11 H  -4.836   0.565   2.857 1.00 . A A . 39 LEU HD11 1 1 
        9 10118 1 1 39 LEU HD12 H  -5.041  -1.182   3.013 1.00 . A A . 39 LEU HD12 1 1 
        9 10119 1 1 39 LEU HD13 H  -5.127  -0.416   1.429 1.00 . A A . 39 LEU HD13 1 1 
        9 10120 1 1 39 LEU HD21 H  -8.628  -1.293   3.089 1.00 . A A . 39 LEU HD21 1 1 
        9 10121 1 1 39 LEU HD22 H  -7.407  -2.115   2.125 1.00 . A A . 39 LEU HD22 1 1 
        9 10122 1 1 39 LEU HD23 H  -7.142  -1.863   3.847 1.00 . A A . 39 LEU HD23 1 1 
        9 10123 1 1 39 LEU HG   H  -7.294   0.295   1.711 1.00 . A A . 39 LEU HG   1 1 
        9 10124 1 1 39 LEU N    N  -7.196   0.712   6.232 1.00 . A A . 39 LEU N    1 1 
        9 10125 1 1 39 LEU O    O  -4.052   1.429   5.097 1.00 . A A . 39 LEU O    1 1 
        9 10126 1 1 40 ALA C    C  -3.602   3.751   6.501 1.00 . A A . 40 ALA C    1 1 
        9 10127 1 1 40 ALA CA   C  -4.554   4.056   5.336 1.00 . A A . 40 ALA CA   1 1 
        9 10128 1 1 40 ALA CB   C  -5.235   5.411   5.562 1.00 . A A . 40 ALA CB   1 1 
        9 10129 1 1 40 ALA H    H  -6.538   3.223   5.254 1.00 . A A . 40 ALA H    1 1 
        9 10130 1 1 40 ALA HA   H  -3.992   4.087   4.414 1.00 . A A . 40 ALA HA   1 1 
        9 10131 1 1 40 ALA HB1  H  -5.900   5.622   4.735 1.00 . A A . 40 ALA HB1  1 1 
        9 10132 1 1 40 ALA HB2  H  -5.801   5.383   6.479 1.00 . A A . 40 ALA HB2  1 1 
        9 10133 1 1 40 ALA HB3  H  -4.484   6.186   5.628 1.00 . A A . 40 ALA HB3  1 1 
        9 10134 1 1 40 ALA N    N  -5.588   2.987   5.243 1.00 . A A . 40 ALA N    1 1 
        9 10135 1 1 40 ALA O    O  -2.397   3.796   6.358 1.00 . A A . 40 ALA O    1 1 
        9 10136 1 1 41 ASN C    C  -2.319   1.986   8.523 1.00 . A A . 41 ASN C    1 1 
        9 10137 1 1 41 ASN CA   C  -3.277   3.143   8.837 1.00 . A A . 41 ASN CA   1 1 
        9 10138 1 1 41 ASN CB   C  -4.160   2.764  10.030 1.00 . A A . 41 ASN CB   1 1 
        9 10139 1 1 41 ASN CG   C  -3.334   2.816  11.318 1.00 . A A . 41 ASN CG   1 1 
        9 10140 1 1 41 ASN H    H  -5.113   3.416   7.746 1.00 . A A . 41 ASN H    1 1 
        9 10141 1 1 41 ASN HA   H  -2.702   4.023   9.089 1.00 . A A . 41 ASN HA   1 1 
        9 10142 1 1 41 ASN HB2  H  -4.986   3.462  10.101 1.00 . A A . 41 ASN HB2  1 1 
        9 10143 1 1 41 ASN HB3  H  -4.543   1.763   9.891 1.00 . A A . 41 ASN HB3  1 1 
        9 10144 1 1 41 ASN HD21 H  -4.216   1.224  12.111 1.00 . A A . 41 ASN HD21 1 1 
        9 10145 1 1 41 ASN HD22 H  -3.018   1.946  13.074 1.00 . A A . 41 ASN HD22 1 1 
        9 10146 1 1 41 ASN N    N  -4.139   3.445   7.654 1.00 . A A . 41 ASN N    1 1 
        9 10147 1 1 41 ASN ND2  N  -3.539   1.921  12.244 1.00 . A A . 41 ASN ND2  1 1 
        9 10148 1 1 41 ASN O    O  -1.463   1.649   9.319 1.00 . A A . 41 ASN O    1 1 
        9 10149 1 1 41 ASN OD1  O  -2.498   3.682  11.485 1.00 . A A . 41 ASN OD1  1 1 
        9 10150 1 1 42 ALA C    C  -0.137   0.736   6.759 1.00 . A A . 42 ALA C    1 1 
        9 10151 1 1 42 ALA CA   C  -1.550   0.223   7.059 1.00 . A A . 42 ALA CA   1 1 
        9 10152 1 1 42 ALA CB   C  -2.086  -0.520   5.835 1.00 . A A . 42 ALA CB   1 1 
        9 10153 1 1 42 ALA H    H  -3.163   1.632   6.757 1.00 . A A . 42 ALA H    1 1 
        9 10154 1 1 42 ALA HA   H  -1.511  -0.453   7.897 1.00 . A A . 42 ALA HA   1 1 
        9 10155 1 1 42 ALA HB1  H  -3.113  -0.805   6.009 1.00 . A A . 42 ALA HB1  1 1 
        9 10156 1 1 42 ALA HB2  H  -2.031   0.123   4.968 1.00 . A A . 42 ALA HB2  1 1 
        9 10157 1 1 42 ALA HB3  H  -1.491  -1.406   5.664 1.00 . A A . 42 ALA HB3  1 1 
        9 10158 1 1 42 ALA N    N  -2.457   1.363   7.385 1.00 . A A . 42 ALA N    1 1 
        9 10159 1 1 42 ALA O    O   0.813  -0.023   6.718 1.00 . A A . 42 ALA O    1 1 
        9 10160 1 1 43 LEU C    C   2.091   2.916   7.568 1.00 . A A . 43 LEU C    1 1 
        9 10161 1 1 43 LEU CA   C   1.376   2.567   6.255 1.00 . A A . 43 LEU CA   1 1 
        9 10162 1 1 43 LEU CB   C   1.250   3.844   5.413 1.00 . A A . 43 LEU CB   1 1 
        9 10163 1 1 43 LEU CD1  C   0.096   4.924   3.482 1.00 . A A . 43 LEU CD1  1 1 
        9 10164 1 1 43 LEU CD2  C   1.048   2.613   3.227 1.00 . A A . 43 LEU CD2  1 1 
        9 10165 1 1 43 LEU CG   C   0.356   3.591   4.194 1.00 . A A . 43 LEU CG   1 1 
        9 10166 1 1 43 LEU H    H  -0.754   2.617   6.582 1.00 . A A . 43 LEU H    1 1 
        9 10167 1 1 43 LEU HA   H   1.959   1.835   5.711 1.00 . A A . 43 LEU HA   1 1 
        9 10168 1 1 43 LEU HB2  H   0.815   4.627   6.016 1.00 . A A . 43 LEU HB2  1 1 
        9 10169 1 1 43 LEU HB3  H   2.230   4.151   5.080 1.00 . A A . 43 LEU HB3  1 1 
        9 10170 1 1 43 LEU HD11 H   1.038   5.391   3.233 1.00 . A A . 43 LEU HD11 1 1 
        9 10171 1 1 43 LEU HD12 H  -0.466   4.747   2.577 1.00 . A A . 43 LEU HD12 1 1 
        9 10172 1 1 43 LEU HD13 H  -0.467   5.575   4.133 1.00 . A A . 43 LEU HD13 1 1 
        9 10173 1 1 43 LEU HD21 H   2.101   2.848   3.160 1.00 . A A . 43 LEU HD21 1 1 
        9 10174 1 1 43 LEU HD22 H   0.928   1.604   3.592 1.00 . A A . 43 LEU HD22 1 1 
        9 10175 1 1 43 LEU HD23 H   0.600   2.693   2.247 1.00 . A A . 43 LEU HD23 1 1 
        9 10176 1 1 43 LEU HG   H  -0.583   3.175   4.523 1.00 . A A . 43 LEU HG   1 1 
        9 10177 1 1 43 LEU N    N   0.019   2.015   6.546 1.00 . A A . 43 LEU N    1 1 
        9 10178 1 1 43 LEU O    O   3.274   3.195   7.583 1.00 . A A . 43 LEU O    1 1 
        9 10179 1 1 44 GLU C    C   2.442   2.083  10.778 1.00 . A A . 44 GLU C    1 1 
        9 10180 1 1 44 GLU CA   C   2.016   3.317   9.974 1.00 . A A . 44 GLU CA   1 1 
        9 10181 1 1 44 GLU CB   C   1.016   4.115  10.818 1.00 . A A . 44 GLU CB   1 1 
        9 10182 1 1 44 GLU CD   C   1.689   6.403  10.057 1.00 . A A . 44 GLU CD   1 1 
        9 10183 1 1 44 GLU CG   C   0.563   5.364  10.057 1.00 . A A . 44 GLU CG   1 1 
        9 10184 1 1 44 GLU H    H   0.418   2.743   8.633 1.00 . A A . 44 GLU H    1 1 
        9 10185 1 1 44 GLU HA   H   2.883   3.931   9.790 1.00 . A A . 44 GLU HA   1 1 
        9 10186 1 1 44 GLU HB2  H   0.156   3.494  11.038 1.00 . A A . 44 GLU HB2  1 1 
        9 10187 1 1 44 GLU HB3  H   1.489   4.413  11.744 1.00 . A A . 44 GLU HB3  1 1 
        9 10188 1 1 44 GLU HG2  H   0.317   5.096   9.040 1.00 . A A . 44 GLU HG2  1 1 
        9 10189 1 1 44 GLU HG3  H  -0.308   5.782  10.541 1.00 . A A . 44 GLU HG3  1 1 
        9 10190 1 1 44 GLU N    N   1.377   2.942   8.669 1.00 . A A . 44 GLU N    1 1 
        9 10191 1 1 44 GLU O    O   3.609   1.752  10.852 1.00 . A A . 44 GLU O    1 1 
        9 10192 1 1 44 GLU OE1  O   2.644   6.212   9.327 1.00 . A A . 44 GLU OE1  1 1 
        9 10193 1 1 44 GLU OE2  O   1.572   7.371  10.791 1.00 . A A . 44 GLU OE2  1 1 
        9 10194 1 1 45 ARG C    C   2.261  -0.945  11.411 1.00 . A A . 45 ARG C    1 1 
        9 10195 1 1 45 ARG CA   C   1.861   0.254  12.270 1.00 . A A . 45 ARG CA   1 1 
        9 10196 1 1 45 ARG CB   C   0.653  -0.128  13.129 1.00 . A A . 45 ARG CB   1 1 
        9 10197 1 1 45 ARG CD   C  -1.770  -0.737  13.083 1.00 . A A . 45 ARG CD   1 1 
        9 10198 1 1 45 ARG CG   C  -0.517  -0.531  12.227 1.00 . A A . 45 ARG CG   1 1 
        9 10199 1 1 45 ARG CZ   C  -2.315  -1.959  15.102 1.00 . A A . 45 ARG CZ   1 1 
        9 10200 1 1 45 ARG H    H   0.582   1.746  11.381 1.00 . A A . 45 ARG H    1 1 
        9 10201 1 1 45 ARG HA   H   2.684   0.515  12.915 1.00 . A A . 45 ARG HA   1 1 
        9 10202 1 1 45 ARG HB2  H   0.917  -0.960  13.767 1.00 . A A . 45 ARG HB2  1 1 
        9 10203 1 1 45 ARG HB3  H   0.362   0.715  13.737 1.00 . A A . 45 ARG HB3  1 1 
        9 10204 1 1 45 ARG HD2  H  -1.987   0.177  13.621 1.00 . A A . 45 ARG HD2  1 1 
        9 10205 1 1 45 ARG HD3  H  -2.604  -0.991  12.448 1.00 . A A . 45 ARG HD3  1 1 
        9 10206 1 1 45 ARG HE   H  -0.832  -2.502  13.894 1.00 . A A . 45 ARG HE   1 1 
        9 10207 1 1 45 ARG HG2  H  -0.701   0.250  11.504 1.00 . A A . 45 ARG HG2  1 1 
        9 10208 1 1 45 ARG HG3  H  -0.281  -1.450  11.712 1.00 . A A . 45 ARG HG3  1 1 
        9 10209 1 1 45 ARG HH11 H  -3.361  -0.298  14.703 1.00 . A A . 45 ARG HH11 1 1 
        9 10210 1 1 45 ARG HH12 H  -3.825  -1.149  16.137 1.00 . A A . 45 ARG HH12 1 1 
        9 10211 1 1 45 ARG HH21 H  -1.441  -3.639  15.753 1.00 . A A . 45 ARG HH21 1 1 
        9 10212 1 1 45 ARG HH22 H  -2.745  -3.046  16.728 1.00 . A A . 45 ARG HH22 1 1 
        9 10213 1 1 45 ARG N    N   1.511   1.434  11.423 1.00 . A A . 45 ARG N    1 1 
        9 10214 1 1 45 ARG NE   N  -1.543  -1.845  14.054 1.00 . A A . 45 ARG NE   1 1 
        9 10215 1 1 45 ARG NH1  N  -3.241  -1.067  15.331 1.00 . A A . 45 ARG NH1  1 1 
        9 10216 1 1 45 ARG NH2  N  -2.154  -2.958  15.926 1.00 . A A . 45 ARG NH2  1 1 
        9 10217 1 1 45 ARG O    O   2.140  -0.939  10.203 1.00 . A A . 45 ARG O    1 1 
        9 10218 1 1 46 HIS C    C   1.908  -4.064  11.012 1.00 . A A . 46 HIS C    1 1 
        9 10219 1 1 46 HIS CA   C   3.141  -3.215  11.317 1.00 . A A . 46 HIS CA   1 1 
        9 10220 1 1 46 HIS CB   C   4.106  -4.024  12.188 1.00 . A A . 46 HIS CB   1 1 
        9 10221 1 1 46 HIS CD2  C   4.129  -6.570  11.539 1.00 . A A . 46 HIS CD2  1 1 
        9 10222 1 1 46 HIS CE1  C   5.632  -6.480   9.980 1.00 . A A . 46 HIS CE1  1 1 
        9 10223 1 1 46 HIS CG   C   4.528  -5.260  11.444 1.00 . A A . 46 HIS CG   1 1 
        9 10224 1 1 46 HIS H    H   2.799  -1.961  13.028 1.00 . A A . 46 HIS H    1 1 
        9 10225 1 1 46 HIS HA   H   3.634  -2.942  10.392 1.00 . A A . 46 HIS HA   1 1 
        9 10226 1 1 46 HIS HB2  H   4.976  -3.425  12.417 1.00 . A A . 46 HIS HB2  1 1 
        9 10227 1 1 46 HIS HB3  H   3.610  -4.310  13.105 1.00 . A A . 46 HIS HB3  1 1 
        9 10228 1 1 46 HIS HD1  H   5.971  -4.434  10.132 1.00 . A A . 46 HIS HD1  1 1 
        9 10229 1 1 46 HIS HD2  H   3.388  -6.947  12.229 1.00 . A A . 46 HIS HD2  1 1 
        9 10230 1 1 46 HIS HE1  H   6.316  -6.759   9.193 1.00 . A A . 46 HIS HE1  1 1 
        9 10231 1 1 46 HIS N    N   2.727  -1.987  12.052 1.00 . A A . 46 HIS N    1 1 
        9 10232 1 1 46 HIS ND1  N   5.486  -5.226  10.443 1.00 . A A . 46 HIS ND1  1 1 
        9 10233 1 1 46 HIS NE2  N   4.827  -7.339  10.611 1.00 . A A . 46 HIS NE2  1 1 
        9 10234 1 1 46 HIS O    O   1.274  -4.601  11.898 1.00 . A A . 46 HIS O    1 1 
        9 10235 1 1 47 TRP C    C   0.495  -5.308   7.882 1.00 . A A . 47 TRP C    1 1 
        9 10236 1 1 47 TRP CA   C   0.391  -5.006   9.385 1.00 . A A . 47 TRP CA   1 1 
        9 10237 1 1 47 TRP CB   C  -0.884  -4.210   9.685 1.00 . A A . 47 TRP CB   1 1 
        9 10238 1 1 47 TRP CD1  C  -2.305  -6.314   9.767 1.00 . A A . 47 TRP CD1  1 1 
        9 10239 1 1 47 TRP CD2  C  -3.260  -4.649   8.592 1.00 . A A . 47 TRP CD2  1 1 
        9 10240 1 1 47 TRP CE2  C  -4.155  -5.751   8.546 1.00 . A A . 47 TRP CE2  1 1 
        9 10241 1 1 47 TRP CE3  C  -3.629  -3.460   7.926 1.00 . A A . 47 TRP CE3  1 1 
        9 10242 1 1 47 TRP CG   C  -2.093  -5.034   9.365 1.00 . A A . 47 TRP CG   1 1 
        9 10243 1 1 47 TRP CH2  C  -5.727  -4.485   7.206 1.00 . A A . 47 TRP CH2  1 1 
        9 10244 1 1 47 TRP CZ2  C  -5.374  -5.676   7.864 1.00 . A A . 47 TRP CZ2  1 1 
        9 10245 1 1 47 TRP CZ3  C  -4.855  -3.377   7.236 1.00 . A A . 47 TRP CZ3  1 1 
        9 10246 1 1 47 TRP H    H   2.103  -3.751   9.070 1.00 . A A . 47 TRP H    1 1 
        9 10247 1 1 47 TRP HA   H   0.386  -5.922   9.951 1.00 . A A . 47 TRP HA   1 1 
        9 10248 1 1 47 TRP HB2  H  -0.903  -3.942  10.730 1.00 . A A . 47 TRP HB2  1 1 
        9 10249 1 1 47 TRP HB3  H  -0.896  -3.311   9.084 1.00 . A A . 47 TRP HB3  1 1 
        9 10250 1 1 47 TRP HD1  H  -1.634  -6.907  10.366 1.00 . A A . 47 TRP HD1  1 1 
        9 10251 1 1 47 TRP HE1  H  -3.914  -7.624   9.417 1.00 . A A . 47 TRP HE1  1 1 
        9 10252 1 1 47 TRP HE3  H  -2.964  -2.608   7.946 1.00 . A A . 47 TRP HE3  1 1 
        9 10253 1 1 47 TRP HH2  H  -6.668  -4.418   6.677 1.00 . A A . 47 TRP HH2  1 1 
        9 10254 1 1 47 TRP HZ2  H  -6.038  -6.526   7.842 1.00 . A A . 47 TRP HZ2  1 1 
        9 10255 1 1 47 TRP HZ3  H  -5.127  -2.464   6.731 1.00 . A A . 47 TRP HZ3  1 1 
        9 10256 1 1 47 TRP N    N   1.572  -4.191   9.765 1.00 . A A . 47 TRP N    1 1 
        9 10257 1 1 47 TRP NE1  N  -3.527  -6.736   9.275 1.00 . A A . 47 TRP NE1  1 1 
        9 10258 1 1 47 TRP O    O  -0.212  -4.722   7.086 1.00 . A A . 47 TRP O    1 1 
        9 10259 1 1 48 PRO C    C   0.390  -7.093   5.441 1.00 . A A . 48 PRO C    1 1 
        9 10260 1 1 48 PRO CA   C   1.662  -6.551   6.119 1.00 . A A . 48 PRO CA   1 1 
        9 10261 1 1 48 PRO CB   C   2.779  -7.620   6.175 1.00 . A A . 48 PRO CB   1 1 
        9 10262 1 1 48 PRO CD   C   2.289  -6.888   8.506 1.00 . A A . 48 PRO CD   1 1 
        9 10263 1 1 48 PRO CG   C   3.293  -7.675   7.641 1.00 . A A . 48 PRO CG   1 1 
        9 10264 1 1 48 PRO HA   H   2.019  -5.687   5.582 1.00 . A A . 48 PRO HA   1 1 
        9 10265 1 1 48 PRO HB2  H   2.385  -8.590   5.884 1.00 . A A . 48 PRO HB2  1 1 
        9 10266 1 1 48 PRO HB3  H   3.592  -7.348   5.515 1.00 . A A . 48 PRO HB3  1 1 
        9 10267 1 1 48 PRO HD2  H   1.708  -7.572   9.113 1.00 . A A . 48 PRO HD2  1 1 
        9 10268 1 1 48 PRO HD3  H   2.801  -6.165   9.133 1.00 . A A . 48 PRO HD3  1 1 
        9 10269 1 1 48 PRO HG2  H   3.353  -8.705   7.977 1.00 . A A . 48 PRO HG2  1 1 
        9 10270 1 1 48 PRO HG3  H   4.270  -7.211   7.710 1.00 . A A . 48 PRO HG3  1 1 
        9 10271 1 1 48 PRO N    N   1.416  -6.188   7.532 1.00 . A A . 48 PRO N    1 1 
        9 10272 1 1 48 PRO O    O   0.282  -7.095   4.232 1.00 . A A . 48 PRO O    1 1 
        9 10273 1 1 49 LYS C    C  -2.607  -6.920   4.941 1.00 . A A . 49 LYS C    1 1 
        9 10274 1 1 49 LYS CA   C  -1.811  -8.076   5.562 1.00 . A A . 49 LYS CA   1 1 
        9 10275 1 1 49 LYS CB   C  -2.660  -8.795   6.615 1.00 . A A . 49 LYS CB   1 1 
        9 10276 1 1 49 LYS CD   C  -4.118 -10.856   6.600 1.00 . A A . 49 LYS CD   1 1 
        9 10277 1 1 49 LYS CE   C  -5.501 -11.376   6.208 1.00 . A A . 49 LYS CE   1 1 
        9 10278 1 1 49 LYS CG   C  -3.875  -9.491   5.945 1.00 . A A . 49 LYS CG   1 1 
        9 10279 1 1 49 LYS H    H  -0.479  -7.539   7.172 1.00 . A A . 49 LYS H    1 1 
        9 10280 1 1 49 LYS HA   H  -1.540  -8.780   4.787 1.00 . A A . 49 LYS HA   1 1 
        9 10281 1 1 49 LYS HB2  H  -2.042  -9.530   7.117 1.00 . A A . 49 LYS HB2  1 1 
        9 10282 1 1 49 LYS HB3  H  -3.014  -8.076   7.340 1.00 . A A . 49 LYS HB3  1 1 
        9 10283 1 1 49 LYS HD2  H  -3.360 -11.550   6.265 1.00 . A A . 49 LYS HD2  1 1 
        9 10284 1 1 49 LYS HD3  H  -4.063 -10.752   7.673 1.00 . A A . 49 LYS HD3  1 1 
        9 10285 1 1 49 LYS HE2  H  -5.608 -11.340   5.133 1.00 . A A . 49 LYS HE2  1 1 
        9 10286 1 1 49 LYS HE3  H  -5.609 -12.397   6.547 1.00 . A A . 49 LYS HE3  1 1 
        9 10287 1 1 49 LYS HG2  H  -4.756  -8.877   6.065 1.00 . A A . 49 LYS HG2  1 1 
        9 10288 1 1 49 LYS HG3  H  -3.686  -9.639   4.890 1.00 . A A . 49 LYS HG3  1 1 
        9 10289 1 1 49 LYS HZ1  H  -6.103  -9.865   7.508 1.00 . A A . 49 LYS HZ1  1 1 
        9 10290 1 1 49 LYS HZ2  H  -7.056  -9.995   6.107 1.00 . A A . 49 LYS HZ2  1 1 
        9 10291 1 1 49 LYS HZ3  H  -7.220 -11.133   7.359 1.00 . A A . 49 LYS HZ3  1 1 
        9 10292 1 1 49 LYS N    N  -0.572  -7.544   6.196 1.00 . A A . 49 LYS N    1 1 
        9 10293 1 1 49 LYS NZ   N  -6.549 -10.528   6.843 1.00 . A A . 49 LYS NZ   1 1 
        9 10294 1 1 49 LYS O    O  -3.408  -7.113   4.047 1.00 . A A . 49 LYS O    1 1 
        9 10295 1 1 50 GLY C    C  -2.485  -4.264   3.428 1.00 . A A . 50 GLY C    1 1 
        9 10296 1 1 50 GLY CA   C  -3.103  -4.558   4.789 1.00 . A A . 50 GLY CA   1 1 
        9 10297 1 1 50 GLY H    H  -1.713  -5.569   6.091 1.00 . A A . 50 GLY H    1 1 
        9 10298 1 1 50 GLY HA2  H  -4.151  -4.805   4.669 1.00 . A A . 50 GLY HA2  1 1 
        9 10299 1 1 50 GLY HA3  H  -3.001  -3.692   5.422 1.00 . A A . 50 GLY HA3  1 1 
        9 10300 1 1 50 GLY N    N  -2.376  -5.715   5.385 1.00 . A A . 50 GLY N    1 1 
        9 10301 1 1 50 GLY O    O  -3.153  -3.846   2.498 1.00 . A A . 50 GLY O    1 1 
        9 10302 1 1 51 GLU C    C  -1.030  -5.325   1.013 1.00 . A A . 51 GLU C    1 1 
        9 10303 1 1 51 GLU CA   C  -0.546  -4.257   1.995 1.00 . A A . 51 GLU CA   1 1 
        9 10304 1 1 51 GLU CB   C   0.972  -4.360   2.160 1.00 . A A . 51 GLU CB   1 1 
        9 10305 1 1 51 GLU CD   C   2.948  -3.463   3.397 1.00 . A A . 51 GLU CD   1 1 
        9 10306 1 1 51 GLU CG   C   1.420  -3.542   3.372 1.00 . A A . 51 GLU CG   1 1 
        9 10307 1 1 51 GLU H    H  -0.690  -4.849   4.052 1.00 . A A . 51 GLU H    1 1 
        9 10308 1 1 51 GLU HA   H  -0.809  -3.275   1.629 1.00 . A A . 51 GLU HA   1 1 
        9 10309 1 1 51 GLU HB2  H   1.248  -5.394   2.303 1.00 . A A . 51 GLU HB2  1 1 
        9 10310 1 1 51 GLU HB3  H   1.454  -3.978   1.276 1.00 . A A . 51 GLU HB3  1 1 
        9 10311 1 1 51 GLU HG2  H   1.007  -2.547   3.307 1.00 . A A . 51 GLU HG2  1 1 
        9 10312 1 1 51 GLU HG3  H   1.073  -4.017   4.276 1.00 . A A . 51 GLU HG3  1 1 
        9 10313 1 1 51 GLU N    N  -1.209  -4.498   3.297 1.00 . A A . 51 GLU N    1 1 
        9 10314 1 1 51 GLU O    O  -1.097  -5.105  -0.178 1.00 . A A . 51 GLU O    1 1 
        9 10315 1 1 51 GLU OE1  O   3.576  -4.506   3.457 1.00 . A A . 51 GLU OE1  1 1 
        9 10316 1 1 51 GLU OE2  O   3.465  -2.358   3.354 1.00 . A A . 51 GLU OE2  1 1 
        9 10317 1 1 52 GLN C    C  -3.162  -7.080  -0.065 1.00 . A A . 52 GLN C    1 1 
        9 10318 1 1 52 GLN CA   C  -1.881  -7.561   0.619 1.00 . A A . 52 GLN CA   1 1 
        9 10319 1 1 52 GLN CB   C  -2.171  -8.830   1.437 1.00 . A A . 52 GLN CB   1 1 
        9 10320 1 1 52 GLN CD   C  -0.484 -10.433   0.489 1.00 . A A . 52 GLN CD   1 1 
        9 10321 1 1 52 GLN CG   C  -0.864  -9.589   1.710 1.00 . A A . 52 GLN CG   1 1 
        9 10322 1 1 52 GLN H    H  -1.329  -6.633   2.482 1.00 . A A . 52 GLN H    1 1 
        9 10323 1 1 52 GLN HA   H  -1.135  -7.776  -0.132 1.00 . A A . 52 GLN HA   1 1 
        9 10324 1 1 52 GLN HB2  H  -2.624  -8.551   2.375 1.00 . A A . 52 GLN HB2  1 1 
        9 10325 1 1 52 GLN HB3  H  -2.848  -9.468   0.887 1.00 . A A . 52 GLN HB3  1 1 
        9 10326 1 1 52 GLN HE21 H  -2.329 -11.117   0.210 1.00 . A A . 52 GLN HE21 1 1 
        9 10327 1 1 52 GLN HE22 H  -1.171 -11.676  -0.900 1.00 . A A . 52 GLN HE22 1 1 
        9 10328 1 1 52 GLN HG2  H  -0.072  -8.883   1.920 1.00 . A A . 52 GLN HG2  1 1 
        9 10329 1 1 52 GLN HG3  H  -0.999 -10.236   2.562 1.00 . A A . 52 GLN HG3  1 1 
        9 10330 1 1 52 GLN N    N  -1.382  -6.481   1.514 1.00 . A A . 52 GLN N    1 1 
        9 10331 1 1 52 GLN NE2  N  -1.405 -11.133  -0.116 1.00 . A A . 52 GLN NE2  1 1 
        9 10332 1 1 52 GLN O    O  -3.341  -7.253  -1.250 1.00 . A A . 52 GLN O    1 1 
        9 10333 1 1 52 GLN OE1  O   0.660 -10.456   0.084 1.00 . A A . 52 GLN OE1  1 1 
        9 10334 1 1 53 ILE C    C  -4.928  -5.087  -1.159 1.00 . A A . 53 ILE C    1 1 
        9 10335 1 1 53 ILE CA   C  -5.311  -5.974   0.032 1.00 . A A . 53 ILE CA   1 1 
        9 10336 1 1 53 ILE CB   C  -6.133  -5.152   1.041 1.00 . A A . 53 ILE CB   1 1 
        9 10337 1 1 53 ILE CD1  C  -6.987  -5.063   3.405 1.00 . A A . 53 ILE CD1  1 1 
        9 10338 1 1 53 ILE CG1  C  -6.283  -5.936   2.358 1.00 . A A . 53 ILE CG1  1 1 
        9 10339 1 1 53 ILE CG2  C  -7.524  -4.862   0.456 1.00 . A A . 53 ILE CG2  1 1 
        9 10340 1 1 53 ILE H    H  -3.894  -6.324   1.628 1.00 . A A . 53 ILE H    1 1 
        9 10341 1 1 53 ILE HA   H  -5.897  -6.814  -0.312 1.00 . A A . 53 ILE HA   1 1 
        9 10342 1 1 53 ILE HB   H  -5.627  -4.215   1.234 1.00 . A A . 53 ILE HB   1 1 
        9 10343 1 1 53 ILE HD11 H  -6.471  -4.118   3.491 1.00 . A A . 53 ILE HD11 1 1 
        9 10344 1 1 53 ILE HD12 H  -8.009  -4.888   3.104 1.00 . A A . 53 ILE HD12 1 1 
        9 10345 1 1 53 ILE HD13 H  -6.977  -5.567   4.359 1.00 . A A . 53 ILE HD13 1 1 
        9 10346 1 1 53 ILE HG12 H  -6.868  -6.827   2.183 1.00 . A A . 53 ILE HG12 1 1 
        9 10347 1 1 53 ILE HG13 H  -5.307  -6.211   2.726 1.00 . A A . 53 ILE HG13 1 1 
        9 10348 1 1 53 ILE HG21 H  -7.437  -4.636  -0.597 1.00 . A A . 53 ILE HG21 1 1 
        9 10349 1 1 53 ILE HG22 H  -8.160  -5.722   0.588 1.00 . A A . 53 ILE HG22 1 1 
        9 10350 1 1 53 ILE HG23 H  -7.959  -4.016   0.964 1.00 . A A . 53 ILE HG23 1 1 
        9 10351 1 1 53 ILE N    N  -4.055  -6.465   0.669 1.00 . A A . 53 ILE N    1 1 
        9 10352 1 1 53 ILE O    O  -5.449  -5.219  -2.251 1.00 . A A . 53 ILE O    1 1 
        9 10353 1 1 54 ILE C    C  -2.875  -4.082  -3.162 1.00 . A A . 54 ILE C    1 1 
        9 10354 1 1 54 ILE CA   C  -3.577  -3.283  -2.058 1.00 . A A . 54 ILE CA   1 1 
        9 10355 1 1 54 ILE CB   C  -2.606  -2.243  -1.494 1.00 . A A . 54 ILE CB   1 1 
        9 10356 1 1 54 ILE CD1  C  -2.421  -0.352   0.186 1.00 . A A . 54 ILE CD1  1 1 
        9 10357 1 1 54 ILE CG1  C  -3.382  -1.308  -0.558 1.00 . A A . 54 ILE CG1  1 1 
        9 10358 1 1 54 ILE CG2  C  -1.965  -1.442  -2.636 1.00 . A A . 54 ILE CG2  1 1 
        9 10359 1 1 54 ILE H    H  -3.599  -4.098  -0.063 1.00 . A A . 54 ILE H    1 1 
        9 10360 1 1 54 ILE HA   H  -4.442  -2.777  -2.471 1.00 . A A . 54 ILE HA   1 1 
        9 10361 1 1 54 ILE HB   H  -1.832  -2.748  -0.936 1.00 . A A . 54 ILE HB   1 1 
        9 10362 1 1 54 ILE HD11 H  -1.436  -0.794   0.258 1.00 . A A . 54 ILE HD11 1 1 
        9 10363 1 1 54 ILE HD12 H  -2.356   0.585  -0.350 1.00 . A A . 54 ILE HD12 1 1 
        9 10364 1 1 54 ILE HD13 H  -2.799  -0.164   1.180 1.00 . A A . 54 ILE HD13 1 1 
        9 10365 1 1 54 ILE HG12 H  -4.090  -0.734  -1.138 1.00 . A A . 54 ILE HG12 1 1 
        9 10366 1 1 54 ILE HG13 H  -3.916  -1.910   0.164 1.00 . A A . 54 ILE HG13 1 1 
        9 10367 1 1 54 ILE HG21 H  -2.704  -1.249  -3.402 1.00 . A A . 54 ILE HG21 1 1 
        9 10368 1 1 54 ILE HG22 H  -1.586  -0.507  -2.257 1.00 . A A . 54 ILE HG22 1 1 
        9 10369 1 1 54 ILE HG23 H  -1.152  -2.012  -3.060 1.00 . A A . 54 ILE HG23 1 1 
        9 10370 1 1 54 ILE N    N  -4.009  -4.185  -0.952 1.00 . A A . 54 ILE N    1 1 
        9 10371 1 1 54 ILE O    O  -3.264  -4.047  -4.313 1.00 . A A . 54 ILE O    1 1 
        9 10372 1 1 55 ALA C    C  -2.042  -6.537  -4.556 1.00 . A A . 55 ALA C    1 1 
        9 10373 1 1 55 ALA CA   C  -1.090  -5.564  -3.860 1.00 . A A . 55 ALA CA   1 1 
        9 10374 1 1 55 ALA CB   C   0.042  -6.343  -3.193 1.00 . A A . 55 ALA CB   1 1 
        9 10375 1 1 55 ALA H    H  -1.520  -4.790  -1.899 1.00 . A A . 55 ALA H    1 1 
        9 10376 1 1 55 ALA HA   H  -0.676  -4.884  -4.591 1.00 . A A . 55 ALA HA   1 1 
        9 10377 1 1 55 ALA HB1  H  -0.329  -6.822  -2.300 1.00 . A A . 55 ALA HB1  1 1 
        9 10378 1 1 55 ALA HB2  H   0.417  -7.091  -3.875 1.00 . A A . 55 ALA HB2  1 1 
        9 10379 1 1 55 ALA HB3  H   0.841  -5.663  -2.933 1.00 . A A . 55 ALA HB3  1 1 
        9 10380 1 1 55 ALA N    N  -1.830  -4.786  -2.827 1.00 . A A . 55 ALA N    1 1 
        9 10381 1 1 55 ALA O    O  -1.875  -6.860  -5.715 1.00 . A A . 55 ALA O    1 1 
        9 10382 1 1 56 ASN C    C  -4.624  -7.265  -5.726 1.00 . A A . 56 ASN C    1 1 
        9 10383 1 1 56 ASN CA   C  -4.002  -7.940  -4.505 1.00 . A A . 56 ASN CA   1 1 
        9 10384 1 1 56 ASN CB   C  -5.100  -8.314  -3.508 1.00 . A A . 56 ASN CB   1 1 
        9 10385 1 1 56 ASN CG   C  -4.526  -9.254  -2.445 1.00 . A A . 56 ASN CG   1 1 
        9 10386 1 1 56 ASN H    H  -3.173  -6.721  -2.939 1.00 . A A . 56 ASN H    1 1 
        9 10387 1 1 56 ASN HA   H  -3.477  -8.831  -4.815 1.00 . A A . 56 ASN HA   1 1 
        9 10388 1 1 56 ASN HB2  H  -5.475  -7.421  -3.034 1.00 . A A . 56 ASN HB2  1 1 
        9 10389 1 1 56 ASN HB3  H  -5.901  -8.809  -4.028 1.00 . A A . 56 ASN HB3  1 1 
        9 10390 1 1 56 ASN HD21 H  -6.308  -9.744  -1.717 1.00 . A A . 56 ASN HD21 1 1 
        9 10391 1 1 56 ASN HD22 H  -4.983 -10.478  -0.951 1.00 . A A . 56 ASN HD22 1 1 
        9 10392 1 1 56 ASN N    N  -3.043  -7.000  -3.868 1.00 . A A . 56 ASN N    1 1 
        9 10393 1 1 56 ASN ND2  N  -5.340  -9.878  -1.639 1.00 . A A . 56 ASN ND2  1 1 
        9 10394 1 1 56 ASN O    O  -4.887  -7.894  -6.732 1.00 . A A . 56 ASN O    1 1 
        9 10395 1 1 56 ASN OD1  O  -3.327  -9.421  -2.348 1.00 . A A . 56 ASN OD1  1 1 
        9 10396 1 1 57 ALA C    C  -4.584  -5.342  -8.026 1.00 . A A . 57 ALA C    1 1 
        9 10397 1 1 57 ALA CA   C  -5.493  -5.264  -6.791 1.00 . A A . 57 ALA CA   1 1 
        9 10398 1 1 57 ALA CB   C  -5.729  -3.796  -6.407 1.00 . A A . 57 ALA CB   1 1 
        9 10399 1 1 57 ALA H    H  -4.664  -5.498  -4.809 1.00 . A A . 57 ALA H    1 1 
        9 10400 1 1 57 ALA HA   H  -6.439  -5.725  -7.025 1.00 . A A . 57 ALA HA   1 1 
        9 10401 1 1 57 ALA HB1  H  -5.985  -3.735  -5.360 1.00 . A A . 57 ALA HB1  1 1 
        9 10402 1 1 57 ALA HB2  H  -4.832  -3.219  -6.589 1.00 . A A . 57 ALA HB2  1 1 
        9 10403 1 1 57 ALA HB3  H  -6.539  -3.393  -6.999 1.00 . A A . 57 ALA HB3  1 1 
        9 10404 1 1 57 ALA N    N  -4.874  -5.985  -5.639 1.00 . A A . 57 ALA N    1 1 
        9 10405 1 1 57 ALA O    O  -5.047  -5.541  -9.132 1.00 . A A . 57 ALA O    1 1 
        9 10406 1 1 58 LEU C    C  -1.970  -6.702  -9.271 1.00 . A A . 58 LEU C    1 1 
        9 10407 1 1 58 LEU CA   C  -2.379  -5.249  -9.029 1.00 . A A . 58 LEU CA   1 1 
        9 10408 1 1 58 LEU CB   C  -1.122  -4.426  -8.735 1.00 . A A . 58 LEU CB   1 1 
        9 10409 1 1 58 LEU CD1  C  -0.205  -2.192  -8.121 1.00 . A A . 58 LEU CD1  1 1 
        9 10410 1 1 58 LEU CD2  C  -2.087  -2.344  -9.779 1.00 . A A . 58 LEU CD2  1 1 
        9 10411 1 1 58 LEU CG   C  -1.480  -2.953  -8.501 1.00 . A A . 58 LEU CG   1 1 
        9 10412 1 1 58 LEU H    H  -2.935  -5.022  -6.962 1.00 . A A . 58 LEU H    1 1 
        9 10413 1 1 58 LEU HA   H  -2.871  -4.858  -9.908 1.00 . A A . 58 LEU HA   1 1 
        9 10414 1 1 58 LEU HB2  H  -0.640  -4.819  -7.854 1.00 . A A . 58 LEU HB2  1 1 
        9 10415 1 1 58 LEU HB3  H  -0.449  -4.500  -9.571 1.00 . A A . 58 LEU HB3  1 1 
        9 10416 1 1 58 LEU HD11 H   0.533  -2.317  -8.899 1.00 . A A . 58 LEU HD11 1 1 
        9 10417 1 1 58 LEU HD12 H  -0.429  -1.142  -8.005 1.00 . A A . 58 LEU HD12 1 1 
        9 10418 1 1 58 LEU HD13 H   0.183  -2.582  -7.192 1.00 . A A . 58 LEU HD13 1 1 
        9 10419 1 1 58 LEU HD21 H  -1.613  -2.773 -10.649 1.00 . A A . 58 LEU HD21 1 1 
        9 10420 1 1 58 LEU HD22 H  -3.146  -2.552  -9.808 1.00 . A A . 58 LEU HD22 1 1 
        9 10421 1 1 58 LEU HD23 H  -1.937  -1.272  -9.781 1.00 . A A . 58 LEU HD23 1 1 
        9 10422 1 1 58 LEU HG   H  -2.193  -2.883  -7.691 1.00 . A A . 58 LEU HG   1 1 
        9 10423 1 1 58 LEU N    N  -3.298  -5.185  -7.855 1.00 . A A . 58 LEU N    1 1 
        9 10424 1 1 58 LEU O    O  -1.070  -6.985 -10.035 1.00 . A A . 58 LEU O    1 1 
        9 10425 1 1 59 GLU C    C  -0.775  -9.252  -8.576 1.00 . A A . 59 GLU C    1 1 
        9 10426 1 1 59 GLU CA   C  -2.277  -9.061  -8.814 1.00 . A A . 59 GLU CA   1 1 
        9 10427 1 1 59 GLU CB   C  -2.634  -9.489 -10.241 1.00 . A A . 59 GLU CB   1 1 
        9 10428 1 1 59 GLU CD   C  -4.347 -11.217  -9.664 1.00 . A A . 59 GLU CD   1 1 
        9 10429 1 1 59 GLU CG   C  -4.121  -9.845 -10.308 1.00 . A A . 59 GLU CG   1 1 
        9 10430 1 1 59 GLU H    H  -3.350  -7.376  -8.011 1.00 . A A . 59 GLU H    1 1 
        9 10431 1 1 59 GLU HA   H  -2.834  -9.663  -8.110 1.00 . A A . 59 GLU HA   1 1 
        9 10432 1 1 59 GLU HB2  H  -2.429  -8.680 -10.924 1.00 . A A . 59 GLU HB2  1 1 
        9 10433 1 1 59 GLU HB3  H  -2.049 -10.353 -10.524 1.00 . A A . 59 GLU HB3  1 1 
        9 10434 1 1 59 GLU HG2  H  -4.696  -9.096  -9.780 1.00 . A A . 59 GLU HG2  1 1 
        9 10435 1 1 59 GLU HG3  H  -4.432  -9.879 -11.332 1.00 . A A . 59 GLU HG3  1 1 
        9 10436 1 1 59 GLU N    N  -2.627  -7.626  -8.623 1.00 . A A . 59 GLU N    1 1 
        9 10437 1 1 59 GLU O    O  -0.192 -10.224  -9.014 1.00 . A A . 59 GLU O    1 1 
        9 10438 1 1 59 GLU OE1  O  -3.515 -12.085  -9.864 1.00 . A A . 59 GLU OE1  1 1 
        9 10439 1 1 59 GLU OE2  O  -5.345 -11.372  -8.981 1.00 . A A . 59 GLU OE2  1 1 
        9 10440 1 1 60 THR C    C   1.550  -8.715  -6.123 1.00 . A A . 60 THR C    1 1 
        9 10441 1 1 60 THR CA   C   1.323  -8.445  -7.612 1.00 . A A . 60 THR CA   1 1 
        9 10442 1 1 60 THR CB   C   2.030  -7.143  -8.030 1.00 . A A . 60 THR CB   1 1 
        9 10443 1 1 60 THR CG2  C   1.781  -6.029  -7.002 1.00 . A A . 60 THR CG2  1 1 
        9 10444 1 1 60 THR H    H  -0.645  -7.556  -7.542 1.00 . A A . 60 THR H    1 1 
        9 10445 1 1 60 THR HA   H   1.736  -9.268  -8.177 1.00 . A A . 60 THR HA   1 1 
        9 10446 1 1 60 THR HB   H   1.654  -6.831  -8.993 1.00 . A A . 60 THR HB   1 1 
        9 10447 1 1 60 THR HG1  H   3.847  -7.006  -7.354 1.00 . A A . 60 THR HG1  1 1 
        9 10448 1 1 60 THR HG21 H   0.794  -6.138  -6.575 1.00 . A A . 60 THR HG21 1 1 
        9 10449 1 1 60 THR HG22 H   2.520  -6.093  -6.217 1.00 . A A . 60 THR HG22 1 1 
        9 10450 1 1 60 THR HG23 H   1.859  -5.065  -7.487 1.00 . A A . 60 THR HG23 1 1 
        9 10451 1 1 60 THR N    N  -0.147  -8.329  -7.884 1.00 . A A . 60 THR N    1 1 
        9 10452 1 1 60 THR O    O   0.622  -8.976  -5.382 1.00 . A A . 60 THR O    1 1 
        9 10453 1 1 60 THR OG1  O   3.426  -7.382  -8.130 1.00 . A A . 60 THR OG1  1 1 
        9 10454 1 1 61 LYS C    C   3.543  -7.597  -3.579 1.00 . A A . 61 LYS C    1 1 
        9 10455 1 1 61 LYS CA   C   3.103  -8.916  -4.247 1.00 . A A . 61 LYS CA   1 1 
        9 10456 1 1 61 LYS CB   C   4.254  -9.936  -4.179 1.00 . A A . 61 LYS CB   1 1 
        9 10457 1 1 61 LYS CD   C   4.783 -10.693  -6.544 1.00 . A A . 61 LYS CD   1 1 
        9 10458 1 1 61 LYS CE   C   6.229 -11.203  -6.475 1.00 . A A . 61 LYS CE   1 1 
        9 10459 1 1 61 LYS CG   C   4.039 -11.045  -5.239 1.00 . A A . 61 LYS CG   1 1 
        9 10460 1 1 61 LYS H    H   3.507  -8.447  -6.309 1.00 . A A . 61 LYS H    1 1 
        9 10461 1 1 61 LYS HA   H   2.238  -9.323  -3.756 1.00 . A A . 61 LYS HA   1 1 
        9 10462 1 1 61 LYS HB2  H   5.193  -9.429  -4.365 1.00 . A A . 61 LYS HB2  1 1 
        9 10463 1 1 61 LYS HB3  H   4.282 -10.382  -3.195 1.00 . A A . 61 LYS HB3  1 1 
        9 10464 1 1 61 LYS HD2  H   4.280 -11.155  -7.380 1.00 . A A . 61 LYS HD2  1 1 
        9 10465 1 1 61 LYS HD3  H   4.791  -9.621  -6.679 1.00 . A A . 61 LYS HD3  1 1 
        9 10466 1 1 61 LYS HE2  H   6.706 -10.812  -5.590 1.00 . A A . 61 LYS HE2  1 1 
        9 10467 1 1 61 LYS HE3  H   6.228 -12.283  -6.436 1.00 . A A . 61 LYS HE3  1 1 
        9 10468 1 1 61 LYS HG2  H   4.412 -11.985  -4.853 1.00 . A A . 61 LYS HG2  1 1 
        9 10469 1 1 61 LYS HG3  H   2.984 -11.150  -5.448 1.00 . A A . 61 LYS HG3  1 1 
        9 10470 1 1 61 LYS HZ1  H   6.312 -10.597  -8.467 1.00 . A A . 61 LYS HZ1  1 1 
        9 10471 1 1 61 LYS HZ2  H   7.473  -9.861  -7.470 1.00 . A A . 61 LYS HZ2  1 1 
        9 10472 1 1 61 LYS HZ3  H   7.668 -11.477  -7.956 1.00 . A A . 61 LYS HZ3  1 1 
        9 10473 1 1 61 LYS N    N   2.783  -8.658  -5.685 1.00 . A A . 61 LYS N    1 1 
        9 10474 1 1 61 LYS NZ   N   6.976 -10.750  -7.683 1.00 . A A . 61 LYS NZ   1 1 
        9 10475 1 1 61 LYS O    O   4.136  -6.764  -4.234 1.00 . A A . 61 LYS O    1 1 
        9 10476 1 1 62 PRO C    C   5.193  -6.022  -1.707 1.00 . A A . 62 PRO C    1 1 
        9 10477 1 1 62 PRO CA   C   3.675  -6.206  -1.582 1.00 . A A . 62 PRO CA   1 1 
        9 10478 1 1 62 PRO CB   C   3.247  -6.438  -0.110 1.00 . A A . 62 PRO CB   1 1 
        9 10479 1 1 62 PRO CD   C   2.561  -8.427  -1.459 1.00 . A A . 62 PRO CD   1 1 
        9 10480 1 1 62 PRO CG   C   2.640  -7.869  -0.022 1.00 . A A . 62 PRO CG   1 1 
        9 10481 1 1 62 PRO HA   H   3.159  -5.350  -1.991 1.00 . A A . 62 PRO HA   1 1 
        9 10482 1 1 62 PRO HB2  H   4.101  -6.352   0.554 1.00 . A A . 62 PRO HB2  1 1 
        9 10483 1 1 62 PRO HB3  H   2.499  -5.714   0.172 1.00 . A A . 62 PRO HB3  1 1 
        9 10484 1 1 62 PRO HD2  H   3.047  -9.391  -1.521 1.00 . A A . 62 PRO HD2  1 1 
        9 10485 1 1 62 PRO HD3  H   1.531  -8.503  -1.772 1.00 . A A . 62 PRO HD3  1 1 
        9 10486 1 1 62 PRO HG2  H   3.276  -8.500   0.589 1.00 . A A . 62 PRO HG2  1 1 
        9 10487 1 1 62 PRO HG3  H   1.649  -7.827   0.410 1.00 . A A . 62 PRO HG3  1 1 
        9 10488 1 1 62 PRO N    N   3.270  -7.433  -2.293 1.00 . A A . 62 PRO N    1 1 
        9 10489 1 1 62 PRO O    O   5.706  -4.922  -1.639 1.00 . A A . 62 PRO O    1 1 
        9 10490 1 1 63 GLU C    C   7.755  -6.131  -3.223 1.00 . A A . 63 GLU C    1 1 
        9 10491 1 1 63 GLU CA   C   7.390  -7.002  -2.015 1.00 . A A . 63 GLU CA   1 1 
        9 10492 1 1 63 GLU CB   C   7.973  -8.404  -2.210 1.00 . A A . 63 GLU CB   1 1 
        9 10493 1 1 63 GLU CD   C   6.433  -9.362  -0.485 1.00 . A A . 63 GLU CD   1 1 
        9 10494 1 1 63 GLU CG   C   7.896  -9.182  -0.895 1.00 . A A . 63 GLU CG   1 1 
        9 10495 1 1 63 GLU H    H   5.472  -7.972  -1.931 1.00 . A A . 63 GLU H    1 1 
        9 10496 1 1 63 GLU HA   H   7.804  -6.564  -1.116 1.00 . A A . 63 GLU HA   1 1 
        9 10497 1 1 63 GLU HB2  H   7.409  -8.926  -2.969 1.00 . A A . 63 GLU HB2  1 1 
        9 10498 1 1 63 GLU HB3  H   9.005  -8.325  -2.518 1.00 . A A . 63 GLU HB3  1 1 
        9 10499 1 1 63 GLU HG2  H   8.356 -10.151  -1.022 1.00 . A A . 63 GLU HG2  1 1 
        9 10500 1 1 63 GLU HG3  H   8.419  -8.637  -0.125 1.00 . A A . 63 GLU HG3  1 1 
        9 10501 1 1 63 GLU N    N   5.909  -7.097  -1.885 1.00 . A A . 63 GLU N    1 1 
        9 10502 1 1 63 GLU O    O   8.903  -5.795  -3.432 1.00 . A A . 63 GLU O    1 1 
        9 10503 1 1 63 GLU OE1  O   5.895  -8.456   0.129 1.00 . A A . 63 GLU OE1  1 1 
        9 10504 1 1 63 GLU OE2  O   5.876 -10.401  -0.794 1.00 . A A . 63 GLU OE2  1 1 
        9 10505 1 1 64 VAL C    C   6.866  -3.460  -4.926 1.00 . A A . 64 VAL C    1 1 
        9 10506 1 1 64 VAL CA   C   7.085  -4.940  -5.239 1.00 . A A . 64 VAL CA   1 1 
        9 10507 1 1 64 VAL CB   C   6.142  -5.341  -6.375 1.00 . A A . 64 VAL CB   1 1 
        9 10508 1 1 64 VAL CG1  C   6.509  -4.561  -7.641 1.00 . A A . 64 VAL CG1  1 1 
        9 10509 1 1 64 VAL CG2  C   6.269  -6.841  -6.645 1.00 . A A . 64 VAL CG2  1 1 
        9 10510 1 1 64 VAL H    H   5.869  -6.065  -3.852 1.00 . A A . 64 VAL H    1 1 
        9 10511 1 1 64 VAL HA   H   8.109  -5.096  -5.555 1.00 . A A . 64 VAL HA   1 1 
        9 10512 1 1 64 VAL HB   H   5.125  -5.110  -6.094 1.00 . A A . 64 VAL HB   1 1 
        9 10513 1 1 64 VAL HG11 H   7.571  -4.637  -7.814 1.00 . A A . 64 VAL HG11 1 1 
        9 10514 1 1 64 VAL HG12 H   5.976  -4.973  -8.485 1.00 . A A . 64 VAL HG12 1 1 
        9 10515 1 1 64 VAL HG13 H   6.237  -3.524  -7.515 1.00 . A A . 64 VAL HG13 1 1 
        9 10516 1 1 64 VAL HG21 H   7.309  -7.095  -6.781 1.00 . A A . 64 VAL HG21 1 1 
        9 10517 1 1 64 VAL HG22 H   5.870  -7.393  -5.806 1.00 . A A . 64 VAL HG22 1 1 
        9 10518 1 1 64 VAL HG23 H   5.715  -7.093  -7.538 1.00 . A A . 64 VAL HG23 1 1 
        9 10519 1 1 64 VAL N    N   6.790  -5.776  -4.031 1.00 . A A . 64 VAL N    1 1 
        9 10520 1 1 64 VAL O    O   7.570  -2.601  -5.417 1.00 . A A . 64 VAL O    1 1 
        9 10521 1 1 65 ILE C    C   6.476  -1.247  -2.634 1.00 . A A . 65 ILE C    1 1 
        9 10522 1 1 65 ILE CA   C   5.603  -1.720  -3.808 1.00 . A A . 65 ILE CA   1 1 
        9 10523 1 1 65 ILE CB   C   4.116  -1.575  -3.459 1.00 . A A . 65 ILE CB   1 1 
        9 10524 1 1 65 ILE CD1  C   1.900  -2.490  -4.267 1.00 . A A . 65 ILE CD1  1 1 
        9 10525 1 1 65 ILE CG1  C   3.256  -1.911  -4.703 1.00 . A A . 65 ILE CG1  1 1 
        9 10526 1 1 65 ILE CG2  C   3.834  -0.139  -3.001 1.00 . A A . 65 ILE CG2  1 1 
        9 10527 1 1 65 ILE H    H   5.316  -3.855  -3.751 1.00 . A A . 65 ILE H    1 1 
        9 10528 1 1 65 ILE HA   H   5.815  -1.111  -4.674 1.00 . A A . 65 ILE HA   1 1 
        9 10529 1 1 65 ILE HB   H   3.876  -2.252  -2.660 1.00 . A A . 65 ILE HB   1 1 
        9 10530 1 1 65 ILE HD11 H   2.063  -3.343  -3.623 1.00 . A A . 65 ILE HD11 1 1 
        9 10531 1 1 65 ILE HD12 H   1.338  -1.738  -3.732 1.00 . A A . 65 ILE HD12 1 1 
        9 10532 1 1 65 ILE HD13 H   1.344  -2.802  -5.138 1.00 . A A . 65 ILE HD13 1 1 
        9 10533 1 1 65 ILE HG12 H   3.091  -1.014  -5.288 1.00 . A A . 65 ILE HG12 1 1 
        9 10534 1 1 65 ILE HG13 H   3.769  -2.641  -5.314 1.00 . A A . 65 ILE HG13 1 1 
        9 10535 1 1 65 ILE HG21 H   4.276   0.555  -3.702 1.00 . A A . 65 ILE HG21 1 1 
        9 10536 1 1 65 ILE HG22 H   2.767   0.022  -2.959 1.00 . A A . 65 ILE HG22 1 1 
        9 10537 1 1 65 ILE HG23 H   4.262   0.018  -2.021 1.00 . A A . 65 ILE HG23 1 1 
        9 10538 1 1 65 ILE N    N   5.883  -3.150  -4.127 1.00 . A A . 65 ILE N    1 1 
        9 10539 1 1 65 ILE O    O   6.613  -0.064  -2.409 1.00 . A A . 65 ILE O    1 1 
        9 10540 1 1 66 TRP C    C   9.304  -2.490  -0.745 1.00 . A A . 66 TRP C    1 1 
        9 10541 1 1 66 TRP CA   C   7.963  -1.725  -0.739 1.00 . A A . 66 TRP CA   1 1 
        9 10542 1 1 66 TRP CB   C   7.228  -2.001   0.583 1.00 . A A . 66 TRP CB   1 1 
        9 10543 1 1 66 TRP CD1  C   6.209   0.237   1.174 1.00 . A A . 66 TRP CD1  1 1 
        9 10544 1 1 66 TRP CD2  C   4.695  -1.219   0.371 1.00 . A A . 66 TRP CD2  1 1 
        9 10545 1 1 66 TRP CE2  C   4.001  -0.004   0.632 1.00 . A A . 66 TRP CE2  1 1 
        9 10546 1 1 66 TRP CE3  C   3.962  -2.310  -0.141 1.00 . A A . 66 TRP CE3  1 1 
        9 10547 1 1 66 TRP CG   C   6.097  -1.031   0.713 1.00 . A A . 66 TRP CG   1 1 
        9 10548 1 1 66 TRP CH2  C   1.911  -0.973  -0.122 1.00 . A A . 66 TRP CH2  1 1 
        9 10549 1 1 66 TRP CZ2  C   2.627   0.122   0.389 1.00 . A A . 66 TRP CZ2  1 1 
        9 10550 1 1 66 TRP CZ3  C   2.576  -2.187  -0.385 1.00 . A A . 66 TRP CZ3  1 1 
        9 10551 1 1 66 TRP H    H   6.978  -3.106  -2.096 1.00 . A A . 66 TRP H    1 1 
        9 10552 1 1 66 TRP HA   H   8.170  -0.667  -0.810 1.00 . A A . 66 TRP HA   1 1 
        9 10553 1 1 66 TRP HB2  H   6.842  -3.009   0.581 1.00 . A A . 66 TRP HB2  1 1 
        9 10554 1 1 66 TRP HB3  H   7.909  -1.873   1.412 1.00 . A A . 66 TRP HB3  1 1 
        9 10555 1 1 66 TRP HD1  H   7.116   0.698   1.520 1.00 . A A . 66 TRP HD1  1 1 
        9 10556 1 1 66 TRP HE1  H   4.784   1.772   1.385 1.00 . A A . 66 TRP HE1  1 1 
        9 10557 1 1 66 TRP HE3  H   4.464  -3.245  -0.347 1.00 . A A . 66 TRP HE3  1 1 
        9 10558 1 1 66 TRP HH2  H   0.852  -0.885  -0.311 1.00 . A A . 66 TRP HH2  1 1 
        9 10559 1 1 66 TRP HZ2  H   2.123   1.055   0.592 1.00 . A A . 66 TRP HZ2  1 1 
        9 10560 1 1 66 TRP HZ3  H   2.023  -3.027  -0.778 1.00 . A A . 66 TRP HZ3  1 1 
        9 10561 1 1 66 TRP N    N   7.086  -2.153  -1.891 1.00 . A A . 66 TRP N    1 1 
        9 10562 1 1 66 TRP NE1  N   4.971   0.848   1.116 1.00 . A A . 66 TRP NE1  1 1 
        9 10563 1 1 66 TRP O    O   9.594  -3.207   0.186 1.00 . A A . 66 TRP O    1 1 
        9 10564 1 1 67 PRO C    C  12.399  -2.375  -0.850 1.00 . A A . 67 PRO C    1 1 
        9 10565 1 1 67 PRO CA   C  11.419  -2.973  -1.877 1.00 . A A . 67 PRO CA   1 1 
        9 10566 1 1 67 PRO CB   C  11.894  -2.676  -3.318 1.00 . A A . 67 PRO CB   1 1 
        9 10567 1 1 67 PRO CD   C   9.768  -1.428  -2.923 1.00 . A A . 67 PRO CD   1 1 
        9 10568 1 1 67 PRO CG   C  10.985  -1.542  -3.870 1.00 . A A . 67 PRO CG   1 1 
        9 10569 1 1 67 PRO HA   H  11.314  -4.037  -1.728 1.00 . A A . 67 PRO HA   1 1 
        9 10570 1 1 67 PRO HB2  H  12.933  -2.361  -3.319 1.00 . A A . 67 PRO HB2  1 1 
        9 10571 1 1 67 PRO HB3  H  11.780  -3.560  -3.931 1.00 . A A . 67 PRO HB3  1 1 
        9 10572 1 1 67 PRO HD2  H   9.637  -0.405  -2.596 1.00 . A A . 67 PRO HD2  1 1 
        9 10573 1 1 67 PRO HD3  H   8.880  -1.787  -3.414 1.00 . A A . 67 PRO HD3  1 1 
        9 10574 1 1 67 PRO HG2  H  11.535  -0.608  -3.882 1.00 . A A . 67 PRO HG2  1 1 
        9 10575 1 1 67 PRO HG3  H  10.653  -1.784  -4.869 1.00 . A A . 67 PRO HG3  1 1 
        9 10576 1 1 67 PRO N    N  10.102  -2.302  -1.778 1.00 . A A . 67 PRO N    1 1 
        9 10577 1 1 67 PRO O    O  13.414  -2.962  -0.534 1.00 . A A . 67 PRO O    1 1 
        9 10578 1 1 68 SER C    C  13.314  -1.517   1.802 1.00 . A A . 68 SER C    1 1 
        9 10579 1 1 68 SER CA   C  13.046  -0.567   0.632 1.00 . A A . 68 SER CA   1 1 
        9 10580 1 1 68 SER CB   C  12.425   0.724   1.166 1.00 . A A . 68 SER CB   1 1 
        9 10581 1 1 68 SER H    H  11.302  -0.732  -0.626 1.00 . A A . 68 SER H    1 1 
        9 10582 1 1 68 SER HA   H  13.978  -0.337   0.141 1.00 . A A . 68 SER HA   1 1 
        9 10583 1 1 68 SER HB2  H  11.977   1.269   0.358 1.00 . A A . 68 SER HB2  1 1 
        9 10584 1 1 68 SER HB3  H  11.665   0.482   1.899 1.00 . A A . 68 SER HB3  1 1 
        9 10585 1 1 68 SER HG   H  14.204   0.965   1.914 1.00 . A A . 68 SER HG   1 1 
        9 10586 1 1 68 SER N    N  12.116  -1.202  -0.348 1.00 . A A . 68 SER N    1 1 
        9 10587 1 1 68 SER O    O  14.430  -1.647   2.260 1.00 . A A . 68 SER O    1 1 
        9 10588 1 1 68 SER OG   O  13.438   1.522   1.761 1.00 . A A . 68 SER OG   1 1 
        9 10589 1 1 69 ARG C    C  12.637  -4.543   2.938 1.00 . A A . 69 ARG C    1 1 
        9 10590 1 1 69 ARG CA   C  12.493  -3.106   3.448 1.00 . A A . 69 ARG CA   1 1 
        9 10591 1 1 69 ARG CB   C  11.268  -3.025   4.373 1.00 . A A . 69 ARG CB   1 1 
        9 10592 1 1 69 ARG CD   C  12.215  -1.859   6.422 1.00 . A A . 69 ARG CD   1 1 
        9 10593 1 1 69 ARG CG   C  11.297  -1.721   5.194 1.00 . A A . 69 ARG CG   1 1 
        9 10594 1 1 69 ARG CZ   C  10.740  -3.432   7.605 1.00 . A A . 69 ARG CZ   1 1 
        9 10595 1 1 69 ARG H    H  11.403  -2.053   1.912 1.00 . A A . 69 ARG H    1 1 
        9 10596 1 1 69 ARG HA   H  13.382  -2.824   3.996 1.00 . A A . 69 ARG HA   1 1 
        9 10597 1 1 69 ARG HB2  H  10.372  -3.042   3.767 1.00 . A A . 69 ARG HB2  1 1 
        9 10598 1 1 69 ARG HB3  H  11.260  -3.876   5.039 1.00 . A A . 69 ARG HB3  1 1 
        9 10599 1 1 69 ARG HD2  H  13.235  -1.893   6.102 1.00 . A A . 69 ARG HD2  1 1 
        9 10600 1 1 69 ARG HD3  H  12.079  -0.990   7.063 1.00 . A A . 69 ARG HD3  1 1 
        9 10601 1 1 69 ARG HE   H  12.655  -3.792   7.267 1.00 . A A . 69 ARG HE   1 1 
        9 10602 1 1 69 ARG HG2  H  11.667  -0.919   4.570 1.00 . A A . 69 ARG HG2  1 1 
        9 10603 1 1 69 ARG HG3  H  10.297  -1.481   5.516 1.00 . A A . 69 ARG HG3  1 1 
        9 10604 1 1 69 ARG HH11 H   9.957  -1.632   7.213 1.00 . A A . 69 ARG HH11 1 1 
        9 10605 1 1 69 ARG HH12 H   8.871  -2.784   7.914 1.00 . A A . 69 ARG HH12 1 1 
        9 10606 1 1 69 ARG HH21 H  11.259  -5.271   8.205 1.00 . A A . 69 ARG HH21 1 1 
        9 10607 1 1 69 ARG HH22 H   9.608  -4.830   8.487 1.00 . A A . 69 ARG HH22 1 1 
        9 10608 1 1 69 ARG N    N  12.297  -2.177   2.294 1.00 . A A . 69 ARG N    1 1 
        9 10609 1 1 69 ARG NE   N  11.932  -3.141   7.158 1.00 . A A . 69 ARG NE   1 1 
        9 10610 1 1 69 ARG NH1  N   9.783  -2.545   7.576 1.00 . A A . 69 ARG NH1  1 1 
        9 10611 1 1 69 ARG NH2  N  10.518  -4.602   8.140 1.00 . A A . 69 ARG NH2  1 1 
        9 10612 1 1 69 ARG O    O  13.163  -5.399   3.621 1.00 . A A . 69 ARG O    1 1 
        9 10613 1 1 70 TYR C    C  13.396  -6.262   0.147 1.00 . A A . 70 TYR C    1 1 
        9 10614 1 1 70 TYR CA   C  12.269  -6.205   1.184 1.00 . A A . 70 TYR CA   1 1 
        9 10615 1 1 70 TYR CB   C  10.944  -6.561   0.496 1.00 . A A . 70 TYR CB   1 1 
        9 10616 1 1 70 TYR CD1  C  10.008  -7.924   2.415 1.00 . A A . 70 TYR CD1  1 1 
        9 10617 1 1 70 TYR CD2  C   8.752  -5.993   1.622 1.00 . A A . 70 TYR CD2  1 1 
        9 10618 1 1 70 TYR CE1  C   9.013  -8.171   3.380 1.00 . A A . 70 TYR CE1  1 1 
        9 10619 1 1 70 TYR CE2  C   7.758  -6.240   2.586 1.00 . A A . 70 TYR CE2  1 1 
        9 10620 1 1 70 TYR CG   C   9.878  -6.832   1.534 1.00 . A A . 70 TYR CG   1 1 
        9 10621 1 1 70 TYR CZ   C   7.889  -7.329   3.464 1.00 . A A . 70 TYR CZ   1 1 
        9 10622 1 1 70 TYR H    H  11.751  -4.105   1.214 1.00 . A A . 70 TYR H    1 1 
        9 10623 1 1 70 TYR HA   H  12.465  -6.921   1.980 1.00 . A A . 70 TYR HA   1 1 
        9 10624 1 1 70 TYR HB2  H  10.638  -5.735  -0.133 1.00 . A A . 70 TYR HB2  1 1 
        9 10625 1 1 70 TYR HB3  H  11.079  -7.442  -0.111 1.00 . A A . 70 TYR HB3  1 1 
        9 10626 1 1 70 TYR HD1  H  10.869  -8.572   2.349 1.00 . A A . 70 TYR HD1  1 1 
        9 10627 1 1 70 TYR HD2  H   8.652  -5.164   0.947 1.00 . A A . 70 TYR HD2  1 1 
        9 10628 1 1 70 TYR HE1  H   9.114  -9.008   4.055 1.00 . A A . 70 TYR HE1  1 1 
        9 10629 1 1 70 TYR HE2  H   6.892  -5.593   2.650 1.00 . A A . 70 TYR HE2  1 1 
        9 10630 1 1 70 TYR HH   H   7.342  -7.609   5.271 1.00 . A A . 70 TYR HH   1 1 
        9 10631 1 1 70 TYR N    N  12.172  -4.814   1.745 1.00 . A A . 70 TYR N    1 1 
        9 10632 1 1 70 TYR O    O  13.673  -5.295  -0.533 1.00 . A A . 70 TYR O    1 1 
        9 10633 1 1 70 TYR OH   O   6.916  -7.573   4.413 1.00 . A A . 70 TYR OH   1 1 
        9 10634 1 1 71 GLN C    C  15.430  -8.960  -1.309 1.00 . A A . 71 GLN C    1 1 
        9 10635 1 1 71 GLN CA   C  15.159  -7.491  -0.982 1.00 . A A . 71 GLN CA   1 1 
        9 10636 1 1 71 GLN CB   C  16.432  -6.858  -0.418 1.00 . A A . 71 GLN CB   1 1 
        9 10637 1 1 71 GLN CD   C  18.783  -6.204  -0.968 1.00 . A A . 71 GLN CD   1 1 
        9 10638 1 1 71 GLN CG   C  17.461  -6.712  -1.542 1.00 . A A . 71 GLN CG   1 1 
        9 10639 1 1 71 GLN H    H  13.820  -8.160   0.575 1.00 . A A . 71 GLN H    1 1 
        9 10640 1 1 71 GLN HA   H  14.873  -6.972  -1.884 1.00 . A A . 71 GLN HA   1 1 
        9 10641 1 1 71 GLN HB2  H  16.200  -5.884  -0.010 1.00 . A A . 71 GLN HB2  1 1 
        9 10642 1 1 71 GLN HB3  H  16.837  -7.489   0.358 1.00 . A A . 71 GLN HB3  1 1 
        9 10643 1 1 71 GLN HE21 H  18.727  -4.493  -1.976 1.00 . A A . 71 GLN HE21 1 1 
        9 10644 1 1 71 GLN HE22 H  20.080  -4.702  -0.973 1.00 . A A . 71 GLN HE22 1 1 
        9 10645 1 1 71 GLN HG2  H  17.618  -7.671  -2.011 1.00 . A A . 71 GLN HG2  1 1 
        9 10646 1 1 71 GLN HG3  H  17.095  -6.007  -2.273 1.00 . A A . 71 GLN HG3  1 1 
        9 10647 1 1 71 GLN N    N  14.055  -7.386   0.018 1.00 . A A . 71 GLN N    1 1 
        9 10648 1 1 71 GLN NE2  N  19.234  -5.035  -1.336 1.00 . A A . 71 GLN NE2  1 1 
        9 10649 1 1 71 GLN O    O  16.429  -9.520  -0.905 1.00 . A A . 71 GLN O    1 1 
        9 10650 1 1 71 GLN OE1  O  19.416  -6.878  -0.180 1.00 . A A . 71 GLN OE1  1 1 
        9 10651 1 1 72 ALA C    C  13.626 -11.459  -3.345 1.00 . A A . 72 ALA C    1 1 
        9 10652 1 1 72 ALA CA   C  14.756 -11.013  -2.415 1.00 . A A . 72 ALA CA   1 1 
        9 10653 1 1 72 ALA CB   C  14.746 -11.881  -1.153 1.00 . A A . 72 ALA CB   1 1 
        9 10654 1 1 72 ALA H    H  13.760  -9.104  -2.365 1.00 . A A . 72 ALA H    1 1 
        9 10655 1 1 72 ALA HA   H  15.704 -11.124  -2.922 1.00 . A A . 72 ALA HA   1 1 
        9 10656 1 1 72 ALA HB1  H  13.875 -11.645  -0.560 1.00 . A A . 72 ALA HB1  1 1 
        9 10657 1 1 72 ALA HB2  H  14.719 -12.923  -1.436 1.00 . A A . 72 ALA HB2  1 1 
        9 10658 1 1 72 ALA HB3  H  15.636 -11.688  -0.574 1.00 . A A . 72 ALA HB3  1 1 
        9 10659 1 1 72 ALA N    N  14.553  -9.582  -2.047 1.00 . A A . 72 ALA N    1 1 
        9 10660 1 1 72 ALA O    O  12.530 -11.757  -2.909 1.00 . A A . 72 ALA O    1 1 
        9 10661 1 1 73 GLY C    C  13.335 -11.755  -7.013 1.00 . A A . 73 GLY C    1 1 
        9 10662 1 1 73 GLY CA   C  12.825 -11.929  -5.581 1.00 . A A . 73 GLY CA   1 1 
        9 10663 1 1 73 GLY H    H  14.774 -11.259  -4.952 1.00 . A A . 73 GLY H    1 1 
        9 10664 1 1 73 GLY HA2  H  12.581 -12.967  -5.405 1.00 . A A . 73 GLY HA2  1 1 
        9 10665 1 1 73 GLY HA3  H  11.944 -11.323  -5.440 1.00 . A A . 73 GLY HA3  1 1 
        9 10666 1 1 73 GLY N    N  13.884 -11.505  -4.622 1.00 . A A . 73 GLY N    1 1 
        9 10667 1 1 73 GLY O    O  12.630 -11.283  -7.883 1.00 . A A . 73 GLY O    1 1 
        9 10668 1 1 74 GLU C    C  16.088 -13.143  -8.914 1.00 . A A . 74 GLU C    1 1 
        9 10669 1 1 74 GLU CA   C  15.121 -11.991  -8.641 1.00 . A A . 74 GLU CA   1 1 
        9 10670 1 1 74 GLU CB   C  15.869 -10.662  -8.753 1.00 . A A . 74 GLU CB   1 1 
        9 10671 1 1 74 GLU CD   C  17.748  -9.313  -7.804 1.00 . A A . 74 GLU CD   1 1 
        9 10672 1 1 74 GLU CG   C  16.845 -10.528  -7.583 1.00 . A A . 74 GLU CG   1 1 
        9 10673 1 1 74 GLU H    H  15.109 -12.510  -6.548 1.00 . A A . 74 GLU H    1 1 
        9 10674 1 1 74 GLU HA   H  14.319 -12.016  -9.369 1.00 . A A . 74 GLU HA   1 1 
        9 10675 1 1 74 GLU HB2  H  16.416 -10.635  -9.684 1.00 . A A . 74 GLU HB2  1 1 
        9 10676 1 1 74 GLU HB3  H  15.163  -9.846  -8.725 1.00 . A A . 74 GLU HB3  1 1 
        9 10677 1 1 74 GLU HG2  H  16.289 -10.399  -6.665 1.00 . A A . 74 GLU HG2  1 1 
        9 10678 1 1 74 GLU HG3  H  17.453 -11.418  -7.514 1.00 . A A . 74 GLU HG3  1 1 
        9 10679 1 1 74 GLU N    N  14.559 -12.131  -7.265 1.00 . A A . 74 GLU N    1 1 
        9 10680 1 1 74 GLU O    O  16.662 -13.647  -7.963 1.00 . A A . 74 GLU O    1 1 
        9 10681 1 1 74 GLU OXT  O  16.241 -13.503 -10.069 1.00 . A A . 74 GLU OXT  1 1 
        9 10682 1 1 74 GLU OE1  O  17.367  -8.451  -8.580 1.00 . A A . 74 GLU OE1  1 1 
        9 10683 1 1 74 GLU OE2  O  18.805  -9.266  -7.198 1.00 . A A . 74 GLU OE2  1 1 
       10 10684 1 1  1 CYS C    C   7.422  19.823   2.743 1.00 . A A .  1 CYS C    1 1 
       10 10685 1 1  1 CYS CA   C   7.384  21.191   3.432 1.00 . A A .  1 CYS CA   1 1 
       10 10686 1 1  1 CYS CB   C   7.248  22.291   2.375 1.00 . A A .  1 CYS CB   1 1 
       10 10687 1 1  1 CYS H1   H   8.932  20.505   4.643 1.00 . A A .  1 CYS H1   1 1 
       10 10688 1 1  1 CYS H2   H   9.391  21.730   3.565 1.00 . A A .  1 CYS H2   1 1 
       10 10689 1 1  1 CYS H3   H   8.476  22.114   4.945 1.00 . A A .  1 CYS H3   1 1 
       10 10690 1 1  1 CYS HA   H   6.539  21.234   4.103 1.00 . A A .  1 CYS HA   1 1 
       10 10691 1 1  1 CYS HB2  H   6.406  22.071   1.733 1.00 . A A .  1 CYS HB2  1 1 
       10 10692 1 1  1 CYS HB3  H   7.089  23.240   2.862 1.00 . A A .  1 CYS HB3  1 1 
       10 10693 1 1  1 CYS HG   H   9.321  21.630   1.638 1.00 . A A .  1 CYS HG   1 1 
       10 10694 1 1  1 CYS N    N   8.641  21.401   4.205 1.00 . A A .  1 CYS N    1 1 
       10 10695 1 1  1 CYS O    O   8.364  19.491   2.053 1.00 . A A .  1 CYS O    1 1 
       10 10696 1 1  1 CYS SG   S   8.761  22.366   1.381 1.00 . A A .  1 CYS SG   1 1 
       10 10697 1 1  2 SER C    C   7.596  16.878   2.645 1.00 . A A .  2 SER C    1 1 
       10 10698 1 1  2 SER CA   C   6.349  17.686   2.273 1.00 . A A .  2 SER CA   1 1 
       10 10699 1 1  2 SER CB   C   6.279  17.852   0.748 1.00 . A A .  2 SER CB   1 1 
       10 10700 1 1  2 SER H    H   5.643  19.330   3.475 1.00 . A A .  2 SER H    1 1 
       10 10701 1 1  2 SER HA   H   5.472  17.158   2.616 1.00 . A A .  2 SER HA   1 1 
       10 10702 1 1  2 SER HB2  H   5.250  17.877   0.428 1.00 . A A .  2 SER HB2  1 1 
       10 10703 1 1  2 SER HB3  H   6.761  18.779   0.464 1.00 . A A .  2 SER HB3  1 1 
       10 10704 1 1  2 SER HG   H   6.759  15.970   0.640 1.00 . A A .  2 SER HG   1 1 
       10 10705 1 1  2 SER N    N   6.393  19.033   2.919 1.00 . A A .  2 SER N    1 1 
       10 10706 1 1  2 SER O    O   8.562  17.403   3.161 1.00 . A A .  2 SER O    1 1 
       10 10707 1 1  2 SER OG   O   6.936  16.759   0.122 1.00 . A A .  2 SER OG   1 1 
       10 10708 1 1  3 ASN C    C   9.448  14.308   1.408 1.00 . A A .  3 ASN C    1 1 
       10 10709 1 1  3 ASN CA   C   8.737  14.710   2.704 1.00 . A A .  3 ASN CA   1 1 
       10 10710 1 1  3 ASN CB   C   8.233  13.448   3.411 1.00 . A A .  3 ASN CB   1 1 
       10 10711 1 1  3 ASN CG   C   9.417  12.525   3.711 1.00 . A A .  3 ASN CG   1 1 
       10 10712 1 1  3 ASN H    H   6.773  15.204   1.963 1.00 . A A .  3 ASN H    1 1 
       10 10713 1 1  3 ASN HA   H   9.430  15.231   3.350 1.00 . A A .  3 ASN HA   1 1 
       10 10714 1 1  3 ASN HB2  H   7.747  13.724   4.336 1.00 . A A .  3 ASN HB2  1 1 
       10 10715 1 1  3 ASN HB3  H   7.530  12.934   2.774 1.00 . A A .  3 ASN HB3  1 1 
       10 10716 1 1  3 ASN HD21 H  10.762  13.984   3.608 1.00 . A A .  3 ASN HD21 1 1 
       10 10717 1 1  3 ASN HD22 H  11.387  12.442   3.953 1.00 . A A .  3 ASN HD22 1 1 
       10 10718 1 1  3 ASN N    N   7.571  15.593   2.380 1.00 . A A .  3 ASN N    1 1 
       10 10719 1 1  3 ASN ND2  N  10.623  13.026   3.761 1.00 . A A .  3 ASN ND2  1 1 
       10 10720 1 1  3 ASN O    O  10.626  14.016   1.405 1.00 . A A .  3 ASN O    1 1 
       10 10721 1 1  3 ASN OD1  O   9.244  11.338   3.899 1.00 . A A .  3 ASN OD1  1 1 
       10 10722 1 1  4 GLU C    C   9.662  12.399  -0.982 1.00 . A A .  4 GLU C    1 1 
       10 10723 1 1  4 GLU CA   C   9.353  13.901  -0.992 1.00 . A A .  4 GLU CA   1 1 
       10 10724 1 1  4 GLU CB   C  10.649  14.709  -1.215 1.00 . A A .  4 GLU CB   1 1 
       10 10725 1 1  4 GLU CD   C  10.108  16.006  -3.304 1.00 . A A .  4 GLU CD   1 1 
       10 10726 1 1  4 GLU CG   C  10.933  14.852  -2.720 1.00 . A A .  4 GLU CG   1 1 
       10 10727 1 1  4 GLU H    H   7.785  14.523   0.347 1.00 . A A .  4 GLU H    1 1 
       10 10728 1 1  4 GLU HA   H   8.655  14.110  -1.787 1.00 . A A .  4 GLU HA   1 1 
       10 10729 1 1  4 GLU HB2  H  10.539  15.689  -0.773 1.00 . A A .  4 GLU HB2  1 1 
       10 10730 1 1  4 GLU HB3  H  11.481  14.202  -0.745 1.00 . A A .  4 GLU HB3  1 1 
       10 10731 1 1  4 GLU HG2  H  11.984  15.054  -2.869 1.00 . A A .  4 GLU HG2  1 1 
       10 10732 1 1  4 GLU HG3  H  10.671  13.935  -3.229 1.00 . A A .  4 GLU HG3  1 1 
       10 10733 1 1  4 GLU N    N   8.734  14.286   0.311 1.00 . A A .  4 GLU N    1 1 
       10 10734 1 1  4 GLU O    O   9.857  11.803   0.059 1.00 . A A .  4 GLU O    1 1 
       10 10735 1 1  4 GLU OE1  O   8.953  16.135  -2.934 1.00 . A A .  4 GLU OE1  1 1 
       10 10736 1 1  4 GLU OE2  O  10.648  16.742  -4.114 1.00 . A A .  4 GLU OE2  1 1 
       10 10737 1 1  5 LYS C    C  11.208  10.011  -1.302 1.00 . A A .  5 LYS C    1 1 
       10 10738 1 1  5 LYS CA   C  10.003  10.321  -2.192 1.00 . A A .  5 LYS CA   1 1 
       10 10739 1 1  5 LYS CB   C  10.312   9.914  -3.638 1.00 . A A .  5 LYS CB   1 1 
       10 10740 1 1  5 LYS CD   C  11.648  10.618  -5.651 1.00 . A A .  5 LYS CD   1 1 
       10 10741 1 1  5 LYS CE   C  11.882   9.188  -6.151 1.00 . A A .  5 LYS CE   1 1 
       10 10742 1 1  5 LYS CG   C  11.576  10.640  -4.118 1.00 . A A .  5 LYS CG   1 1 
       10 10743 1 1  5 LYS H    H   9.548  12.282  -2.963 1.00 . A A .  5 LYS H    1 1 
       10 10744 1 1  5 LYS HA   H   9.147   9.768  -1.839 1.00 . A A .  5 LYS HA   1 1 
       10 10745 1 1  5 LYS HB2  H  10.469   8.844  -3.680 1.00 . A A .  5 LYS HB2  1 1 
       10 10746 1 1  5 LYS HB3  H   9.479  10.181  -4.270 1.00 . A A .  5 LYS HB3  1 1 
       10 10747 1 1  5 LYS HD2  H  10.722  10.992  -6.059 1.00 . A A .  5 LYS HD2  1 1 
       10 10748 1 1  5 LYS HD3  H  12.463  11.247  -5.978 1.00 . A A .  5 LYS HD3  1 1 
       10 10749 1 1  5 LYS HE2  H  11.018   8.580  -5.927 1.00 . A A .  5 LYS HE2  1 1 
       10 10750 1 1  5 LYS HE3  H  12.040   9.205  -7.220 1.00 . A A .  5 LYS HE3  1 1 
       10 10751 1 1  5 LYS HG2  H  11.552  11.666  -3.777 1.00 . A A .  5 LYS HG2  1 1 
       10 10752 1 1  5 LYS HG3  H  12.448  10.147  -3.712 1.00 . A A .  5 LYS HG3  1 1 
       10 10753 1 1  5 LYS HZ1  H  13.618   9.365  -5.009 1.00 . A A .  5 LYS HZ1  1 1 
       10 10754 1 1  5 LYS HZ2  H  12.787   7.903  -4.781 1.00 . A A .  5 LYS HZ2  1 1 
       10 10755 1 1  5 LYS HZ3  H  13.691   8.154  -6.199 1.00 . A A .  5 LYS HZ3  1 1 
       10 10756 1 1  5 LYS N    N   9.708  11.784  -2.136 1.00 . A A .  5 LYS N    1 1 
       10 10757 1 1  5 LYS NZ   N  13.086   8.609  -5.485 1.00 . A A .  5 LYS NZ   1 1 
       10 10758 1 1  5 LYS O    O  11.905  10.899  -0.854 1.00 . A A .  5 LYS O    1 1 
       10 10759 1 1  6 ALA C    C  13.033   6.959  -0.448 1.00 . A A .  6 ALA C    1 1 
       10 10760 1 1  6 ALA CA   C  12.608   8.400  -0.164 1.00 . A A .  6 ALA CA   1 1 
       10 10761 1 1  6 ALA CB   C  12.190   8.537   1.301 1.00 . A A .  6 ALA CB   1 1 
       10 10762 1 1  6 ALA H    H  10.878   8.057  -1.399 1.00 . A A .  6 ALA H    1 1 
       10 10763 1 1  6 ALA HA   H  13.434   9.063  -0.365 1.00 . A A .  6 ALA HA   1 1 
       10 10764 1 1  6 ALA HB1  H  11.350   7.887   1.499 1.00 . A A .  6 ALA HB1  1 1 
       10 10765 1 1  6 ALA HB2  H  13.014   8.264   1.939 1.00 . A A .  6 ALA HB2  1 1 
       10 10766 1 1  6 ALA HB3  H  11.906   9.560   1.500 1.00 . A A .  6 ALA HB3  1 1 
       10 10767 1 1  6 ALA N    N  11.455   8.759  -1.035 1.00 . A A .  6 ALA N    1 1 
       10 10768 1 1  6 ALA O    O  13.920   6.708  -1.240 1.00 . A A .  6 ALA O    1 1 
       10 10769 1 1  7 ARG C    C  11.901   3.986  -1.151 1.00 . A A .  7 ARG C    1 1 
       10 10770 1 1  7 ARG CA   C  12.772   4.579  -0.040 1.00 . A A .  7 ARG CA   1 1 
       10 10771 1 1  7 ARG CB   C  12.549   3.761   1.250 1.00 . A A .  7 ARG CB   1 1 
       10 10772 1 1  7 ARG CD   C  13.936   5.384   2.558 1.00 . A A .  7 ARG CD   1 1 
       10 10773 1 1  7 ARG CG   C  13.740   3.911   2.197 1.00 . A A .  7 ARG CG   1 1 
       10 10774 1 1  7 ARG CZ   C  15.392   6.643   4.033 1.00 . A A .  7 ARG CZ   1 1 
       10 10775 1 1  7 ARG H    H  11.695   6.236   0.825 1.00 . A A .  7 ARG H    1 1 
       10 10776 1 1  7 ARG HA   H  13.812   4.512  -0.329 1.00 . A A .  7 ARG HA   1 1 
       10 10777 1 1  7 ARG HB2  H  11.655   4.113   1.745 1.00 . A A .  7 ARG HB2  1 1 
       10 10778 1 1  7 ARG HB3  H  12.427   2.715   1.001 1.00 . A A .  7 ARG HB3  1 1 
       10 10779 1 1  7 ARG HD2  H  14.368   5.905   1.718 1.00 . A A .  7 ARG HD2  1 1 
       10 10780 1 1  7 ARG HD3  H  12.980   5.826   2.803 1.00 . A A .  7 ARG HD3  1 1 
       10 10781 1 1  7 ARG HE   H  15.040   4.705   4.283 1.00 . A A .  7 ARG HE   1 1 
       10 10782 1 1  7 ARG HG2  H  13.554   3.337   3.095 1.00 . A A .  7 ARG HG2  1 1 
       10 10783 1 1  7 ARG HG3  H  14.630   3.538   1.713 1.00 . A A .  7 ARG HG3  1 1 
       10 10784 1 1  7 ARG HH11 H  14.565   7.609   2.489 1.00 . A A .  7 ARG HH11 1 1 
       10 10785 1 1  7 ARG HH12 H  15.569   8.572   3.521 1.00 . A A .  7 ARG HH12 1 1 
       10 10786 1 1  7 ARG HH21 H  16.365   5.938   5.634 1.00 . A A .  7 ARG HH21 1 1 
       10 10787 1 1  7 ARG HH22 H  16.597   7.622   5.297 1.00 . A A .  7 ARG HH22 1 1 
       10 10788 1 1  7 ARG N    N  12.407   6.010   0.191 1.00 . A A .  7 ARG N    1 1 
       10 10789 1 1  7 ARG NE   N  14.850   5.494   3.733 1.00 . A A .  7 ARG NE   1 1 
       10 10790 1 1  7 ARG NH1  N  15.158   7.689   3.288 1.00 . A A .  7 ARG NH1  1 1 
       10 10791 1 1  7 ARG NH2  N  16.179   6.742   5.068 1.00 . A A .  7 ARG NH2  1 1 
       10 10792 1 1  7 ARG O    O  12.206   4.083  -2.324 1.00 . A A .  7 ARG O    1 1 
       10 10793 1 1  8 ASP C    C   9.052   3.661  -2.502 1.00 . A A .  8 ASP C    1 1 
       10 10794 1 1  8 ASP CA   C   9.956   2.669  -1.758 1.00 . A A .  8 ASP CA   1 1 
       10 10795 1 1  8 ASP CB   C   9.078   1.664  -1.019 1.00 . A A .  8 ASP CB   1 1 
       10 10796 1 1  8 ASP CG   C   9.926   0.907   0.004 1.00 . A A .  8 ASP CG   1 1 
       10 10797 1 1  8 ASP H    H  10.651   3.247   0.188 1.00 . A A .  8 ASP H    1 1 
       10 10798 1 1  8 ASP HA   H  10.560   2.138  -2.475 1.00 . A A .  8 ASP HA   1 1 
       10 10799 1 1  8 ASP HB2  H   8.275   2.187  -0.509 1.00 . A A .  8 ASP HB2  1 1 
       10 10800 1 1  8 ASP HB3  H   8.664   0.967  -1.728 1.00 . A A .  8 ASP HB3  1 1 
       10 10801 1 1  8 ASP N    N  10.845   3.333  -0.768 1.00 . A A .  8 ASP N    1 1 
       10 10802 1 1  8 ASP O    O   9.403   4.795  -2.763 1.00 . A A .  8 ASP O    1 1 
       10 10803 1 1  8 ASP OD1  O  11.116   0.767  -0.229 1.00 . A A .  8 ASP OD1  1 1 
       10 10804 1 1  8 ASP OD2  O   9.371   0.481   1.003 1.00 . A A .  8 ASP OD2  1 1 
       10 10805 1 1  9 TRP C    C   6.358   5.134  -2.669 1.00 . A A .  9 TRP C    1 1 
       10 10806 1 1  9 TRP CA   C   6.870   4.008  -3.572 1.00 . A A .  9 TRP CA   1 1 
       10 10807 1 1  9 TRP CB   C   5.690   3.085  -3.933 1.00 . A A .  9 TRP CB   1 1 
       10 10808 1 1  9 TRP CD1  C   7.196   1.181  -4.765 1.00 . A A .  9 TRP CD1  1 1 
       10 10809 1 1  9 TRP CD2  C   5.430   1.563  -6.107 1.00 . A A .  9 TRP CD2  1 1 
       10 10810 1 1  9 TRP CE2  C   6.178   0.507  -6.697 1.00 . A A .  9 TRP CE2  1 1 
       10 10811 1 1  9 TRP CE3  C   4.250   1.987  -6.758 1.00 . A A .  9 TRP CE3  1 1 
       10 10812 1 1  9 TRP CG   C   6.116   2.006  -4.898 1.00 . A A .  9 TRP CG   1 1 
       10 10813 1 1  9 TRP CH2  C   4.589   0.320  -8.518 1.00 . A A .  9 TRP CH2  1 1 
       10 10814 1 1  9 TRP CZ2  C   5.768  -0.109  -7.887 1.00 . A A .  9 TRP CZ2  1 1 
       10 10815 1 1  9 TRP CZ3  C   3.831   1.365  -7.955 1.00 . A A .  9 TRP CZ3  1 1 
       10 10816 1 1  9 TRP H    H   7.648   2.275  -2.589 1.00 . A A .  9 TRP H    1 1 
       10 10817 1 1  9 TRP HA   H   7.308   4.414  -4.475 1.00 . A A .  9 TRP HA   1 1 
       10 10818 1 1  9 TRP HB2  H   5.299   2.631  -3.038 1.00 . A A .  9 TRP HB2  1 1 
       10 10819 1 1  9 TRP HB3  H   4.913   3.680  -4.394 1.00 . A A .  9 TRP HB3  1 1 
       10 10820 1 1  9 TRP HD1  H   7.922   1.213  -3.974 1.00 . A A .  9 TRP HD1  1 1 
       10 10821 1 1  9 TRP HE1  H   7.943  -0.348  -6.004 1.00 . A A .  9 TRP HE1  1 1 
       10 10822 1 1  9 TRP HE3  H   3.663   2.784  -6.332 1.00 . A A .  9 TRP HE3  1 1 
       10 10823 1 1  9 TRP HH2  H   4.264  -0.154  -9.432 1.00 . A A .  9 TRP HH2  1 1 
       10 10824 1 1  9 TRP HZ2  H   6.354  -0.910  -8.314 1.00 . A A .  9 TRP HZ2  1 1 
       10 10825 1 1  9 TRP HZ3  H   2.923   1.693  -8.442 1.00 . A A .  9 TRP HZ3  1 1 
       10 10826 1 1  9 TRP N    N   7.876   3.196  -2.831 1.00 . A A .  9 TRP N    1 1 
       10 10827 1 1  9 TRP NE1  N   7.247   0.326  -5.849 1.00 . A A .  9 TRP NE1  1 1 
       10 10828 1 1  9 TRP O    O   5.689   4.889  -1.685 1.00 . A A .  9 TRP O    1 1 
       10 10829 1 1 10 HIS C    C   4.655   7.289  -1.886 1.00 . A A . 10 HIS C    1 1 
       10 10830 1 1 10 HIS CA   C   6.147   7.493  -2.161 1.00 . A A . 10 HIS CA   1 1 
       10 10831 1 1 10 HIS CB   C   6.354   8.819  -2.902 1.00 . A A . 10 HIS CB   1 1 
       10 10832 1 1 10 HIS CD2  C   4.934  10.866  -2.059 1.00 . A A . 10 HIS CD2  1 1 
       10 10833 1 1 10 HIS CE1  C   6.080  11.337  -0.282 1.00 . A A . 10 HIS CE1  1 1 
       10 10834 1 1 10 HIS CG   C   5.966   9.962  -2.001 1.00 . A A . 10 HIS CG   1 1 
       10 10835 1 1 10 HIS H    H   7.168   6.546  -3.807 1.00 . A A . 10 HIS H    1 1 
       10 10836 1 1 10 HIS HA   H   6.689   7.512  -1.227 1.00 . A A . 10 HIS HA   1 1 
       10 10837 1 1 10 HIS HB2  H   7.392   8.917  -3.182 1.00 . A A . 10 HIS HB2  1 1 
       10 10838 1 1 10 HIS HB3  H   5.736   8.834  -3.788 1.00 . A A . 10 HIS HB3  1 1 
       10 10839 1 1 10 HIS HD1  H   7.485   9.821  -0.530 1.00 . A A . 10 HIS HD1  1 1 
       10 10840 1 1 10 HIS HD2  H   4.181  10.902  -2.831 1.00 . A A . 10 HIS HD2  1 1 
       10 10841 1 1 10 HIS HE1  H   6.418  11.805   0.631 1.00 . A A . 10 HIS HE1  1 1 
       10 10842 1 1 10 HIS N    N   6.643   6.364  -3.001 1.00 . A A . 10 HIS N    1 1 
       10 10843 1 1 10 HIS ND1  N   6.684  10.281  -0.860 1.00 . A A . 10 HIS ND1  1 1 
       10 10844 1 1 10 HIS NE2  N   5.008  11.733  -0.973 1.00 . A A . 10 HIS NE2  1 1 
       10 10845 1 1 10 HIS O    O   4.010   6.466  -2.506 1.00 . A A . 10 HIS O    1 1 
       10 10846 1 1 11 ARG C    C   1.828   8.114  -1.932 1.00 . A A . 11 ARG C    1 1 
       10 10847 1 1 11 ARG CA   C   2.649   7.865  -0.662 1.00 . A A . 11 ARG CA   1 1 
       10 10848 1 1 11 ARG CB   C   2.238   8.867   0.419 1.00 . A A . 11 ARG CB   1 1 
       10 10849 1 1 11 ARG CD   C   2.348   9.399   2.854 1.00 . A A . 11 ARG CD   1 1 
       10 10850 1 1 11 ARG CG   C   2.865   8.469   1.755 1.00 . A A . 11 ARG CG   1 1 
       10 10851 1 1 11 ARG CZ   C   2.908   9.847   5.170 1.00 . A A . 11 ARG CZ   1 1 
       10 10852 1 1 11 ARG H    H   4.634   8.685  -0.477 1.00 . A A . 11 ARG H    1 1 
       10 10853 1 1 11 ARG HA   H   2.466   6.861  -0.310 1.00 . A A . 11 ARG HA   1 1 
       10 10854 1 1 11 ARG HB2  H   2.577   9.854   0.141 1.00 . A A . 11 ARG HB2  1 1 
       10 10855 1 1 11 ARG HB3  H   1.163   8.871   0.515 1.00 . A A . 11 ARG HB3  1 1 
       10 10856 1 1 11 ARG HD2  H   2.614  10.417   2.618 1.00 . A A . 11 ARG HD2  1 1 
       10 10857 1 1 11 ARG HD3  H   1.274   9.314   2.922 1.00 . A A . 11 ARG HD3  1 1 
       10 10858 1 1 11 ARG HE   H   3.393   8.146   4.262 1.00 . A A . 11 ARG HE   1 1 
       10 10859 1 1 11 ARG HG2  H   2.598   7.447   1.989 1.00 . A A . 11 ARG HG2  1 1 
       10 10860 1 1 11 ARG HG3  H   3.939   8.555   1.690 1.00 . A A . 11 ARG HG3  1 1 
       10 10861 1 1 11 ARG HH11 H   1.931  11.270   4.156 1.00 . A A . 11 ARG HH11 1 1 
       10 10862 1 1 11 ARG HH12 H   2.299  11.644   5.806 1.00 . A A . 11 ARG HH12 1 1 
       10 10863 1 1 11 ARG HH21 H   3.885   8.626   6.419 1.00 . A A . 11 ARG HH21 1 1 
       10 10864 1 1 11 ARG HH22 H   3.401  10.150   7.084 1.00 . A A . 11 ARG HH22 1 1 
       10 10865 1 1 11 ARG N    N   4.098   8.027  -0.967 1.00 . A A . 11 ARG N    1 1 
       10 10866 1 1 11 ARG NE   N   2.956   9.018   4.160 1.00 . A A . 11 ARG NE   1 1 
       10 10867 1 1 11 ARG NH1  N   2.334  11.010   5.033 1.00 . A A . 11 ARG NH1  1 1 
       10 10868 1 1 11 ARG NH2  N   3.439   9.514   6.313 1.00 . A A . 11 ARG NH2  1 1 
       10 10869 1 1 11 ARG O    O   0.789   7.520  -2.139 1.00 . A A . 11 ARG O    1 1 
       10 10870 1 1 12 ALA C    C   1.892   8.235  -5.098 1.00 . A A . 12 ALA C    1 1 
       10 10871 1 1 12 ALA CA   C   1.541   9.281  -4.040 1.00 . A A . 12 ALA CA   1 1 
       10 10872 1 1 12 ALA CB   C   1.913  10.674  -4.544 1.00 . A A . 12 ALA CB   1 1 
       10 10873 1 1 12 ALA H    H   3.129   9.453  -2.596 1.00 . A A . 12 ALA H    1 1 
       10 10874 1 1 12 ALA HA   H   0.477   9.243  -3.847 1.00 . A A . 12 ALA HA   1 1 
       10 10875 1 1 12 ALA HB1  H   1.909  11.366  -3.716 1.00 . A A . 12 ALA HB1  1 1 
       10 10876 1 1 12 ALA HB2  H   2.896  10.647  -4.987 1.00 . A A . 12 ALA HB2  1 1 
       10 10877 1 1 12 ALA HB3  H   1.192  10.990  -5.283 1.00 . A A . 12 ALA HB3  1 1 
       10 10878 1 1 12 ALA N    N   2.289   8.989  -2.782 1.00 . A A . 12 ALA N    1 1 
       10 10879 1 1 12 ALA O    O   1.118   7.971  -5.994 1.00 . A A . 12 ALA O    1 1 
       10 10880 1 1 13 ASP C    C   2.463   5.401  -5.780 1.00 . A A . 13 ASP C    1 1 
       10 10881 1 1 13 ASP CA   C   3.402   6.579  -5.997 1.00 . A A . 13 ASP CA   1 1 
       10 10882 1 1 13 ASP CB   C   4.850   6.128  -5.778 1.00 . A A . 13 ASP CB   1 1 
       10 10883 1 1 13 ASP CG   C   5.811   7.189  -6.324 1.00 . A A . 13 ASP CG   1 1 
       10 10884 1 1 13 ASP H    H   3.651   7.832  -4.260 1.00 . A A . 13 ASP H    1 1 
       10 10885 1 1 13 ASP HA   H   3.282   6.962  -6.996 1.00 . A A . 13 ASP HA   1 1 
       10 10886 1 1 13 ASP HB2  H   5.021   5.997  -4.723 1.00 . A A . 13 ASP HB2  1 1 
       10 10887 1 1 13 ASP HB3  H   5.019   5.192  -6.292 1.00 . A A . 13 ASP HB3  1 1 
       10 10888 1 1 13 ASP N    N   3.039   7.620  -4.996 1.00 . A A . 13 ASP N    1 1 
       10 10889 1 1 13 ASP O    O   2.222   4.598  -6.658 1.00 . A A . 13 ASP O    1 1 
       10 10890 1 1 13 ASP OD1  O   5.331   8.188  -6.835 1.00 . A A . 13 ASP OD1  1 1 
       10 10891 1 1 13 ASP OD2  O   7.009   6.984  -6.221 1.00 . A A . 13 ASP OD2  1 1 
       10 10892 1 1 14 VAL C    C  -0.402   4.539  -4.872 1.00 . A A . 14 VAL C    1 1 
       10 10893 1 1 14 VAL CA   C   0.973   4.221  -4.275 1.00 . A A . 14 VAL CA   1 1 
       10 10894 1 1 14 VAL CB   C   0.867   4.114  -2.748 1.00 . A A . 14 VAL CB   1 1 
       10 10895 1 1 14 VAL CG1  C  -0.249   3.143  -2.357 1.00 . A A . 14 VAL CG1  1 1 
       10 10896 1 1 14 VAL CG2  C   2.198   3.609  -2.185 1.00 . A A . 14 VAL CG2  1 1 
       10 10897 1 1 14 VAL H    H   2.127   5.998  -3.926 1.00 . A A . 14 VAL H    1 1 
       10 10898 1 1 14 VAL HA   H   1.344   3.289  -4.680 1.00 . A A . 14 VAL HA   1 1 
       10 10899 1 1 14 VAL HB   H   0.651   5.090  -2.338 1.00 . A A . 14 VAL HB   1 1 
       10 10900 1 1 14 VAL HG11 H  -0.114   2.212  -2.884 1.00 . A A . 14 VAL HG11 1 1 
       10 10901 1 1 14 VAL HG12 H  -0.208   2.965  -1.293 1.00 . A A . 14 VAL HG12 1 1 
       10 10902 1 1 14 VAL HG13 H  -1.207   3.572  -2.611 1.00 . A A . 14 VAL HG13 1 1 
       10 10903 1 1 14 VAL HG21 H   2.482   2.700  -2.693 1.00 . A A . 14 VAL HG21 1 1 
       10 10904 1 1 14 VAL HG22 H   2.960   4.359  -2.334 1.00 . A A . 14 VAL HG22 1 1 
       10 10905 1 1 14 VAL HG23 H   2.090   3.409  -1.128 1.00 . A A . 14 VAL HG23 1 1 
       10 10906 1 1 14 VAL N    N   1.918   5.319  -4.602 1.00 . A A . 14 VAL N    1 1 
       10 10907 1 1 14 VAL O    O  -0.917   3.803  -5.688 1.00 . A A . 14 VAL O    1 1 
       10 10908 1 1 15 ILE C    C  -2.255   6.439  -6.457 1.00 . A A . 15 ILE C    1 1 
       10 10909 1 1 15 ILE CA   C  -2.356   5.969  -5.003 1.00 . A A . 15 ILE CA   1 1 
       10 10910 1 1 15 ILE CB   C  -2.979   7.072  -4.146 1.00 . A A . 15 ILE CB   1 1 
       10 10911 1 1 15 ILE CD1  C  -3.434   7.739  -1.749 1.00 . A A . 15 ILE CD1  1 1 
       10 10912 1 1 15 ILE CG1  C  -3.051   6.587  -2.690 1.00 . A A . 15 ILE CG1  1 1 
       10 10913 1 1 15 ILE CG2  C  -4.389   7.380  -4.661 1.00 . A A . 15 ILE CG2  1 1 
       10 10914 1 1 15 ILE H    H  -0.575   6.207  -3.802 1.00 . A A . 15 ILE H    1 1 
       10 10915 1 1 15 ILE HA   H  -2.987   5.093  -4.957 1.00 . A A . 15 ILE HA   1 1 
       10 10916 1 1 15 ILE HB   H  -2.369   7.961  -4.207 1.00 . A A . 15 ILE HB   1 1 
       10 10917 1 1 15 ILE HD11 H  -3.005   8.664  -2.105 1.00 . A A . 15 ILE HD11 1 1 
       10 10918 1 1 15 ILE HD12 H  -4.509   7.833  -1.710 1.00 . A A . 15 ILE HD12 1 1 
       10 10919 1 1 15 ILE HD13 H  -3.058   7.530  -0.759 1.00 . A A . 15 ILE HD13 1 1 
       10 10920 1 1 15 ILE HG12 H  -3.790   5.801  -2.613 1.00 . A A . 15 ILE HG12 1 1 
       10 10921 1 1 15 ILE HG13 H  -2.086   6.197  -2.401 1.00 . A A . 15 ILE HG13 1 1 
       10 10922 1 1 15 ILE HG21 H  -4.966   6.468  -4.698 1.00 . A A . 15 ILE HG21 1 1 
       10 10923 1 1 15 ILE HG22 H  -4.870   8.083  -3.998 1.00 . A A . 15 ILE HG22 1 1 
       10 10924 1 1 15 ILE HG23 H  -4.326   7.805  -5.652 1.00 . A A . 15 ILE HG23 1 1 
       10 10925 1 1 15 ILE N    N  -1.004   5.624  -4.467 1.00 . A A . 15 ILE N    1 1 
       10 10926 1 1 15 ILE O    O  -3.030   6.035  -7.295 1.00 . A A . 15 ILE O    1 1 
       10 10927 1 1 16 ALA C    C  -1.090   6.534  -9.103 1.00 . A A . 16 ALA C    1 1 
       10 10928 1 1 16 ALA CA   C  -1.213   7.751  -8.187 1.00 . A A . 16 ALA CA   1 1 
       10 10929 1 1 16 ALA CB   C   0.021   8.641  -8.352 1.00 . A A . 16 ALA CB   1 1 
       10 10930 1 1 16 ALA H    H  -0.693   7.616  -6.096 1.00 . A A . 16 ALA H    1 1 
       10 10931 1 1 16 ALA HA   H  -2.097   8.309  -8.450 1.00 . A A . 16 ALA HA   1 1 
       10 10932 1 1 16 ALA HB1  H   0.052   9.364  -7.551 1.00 . A A . 16 ALA HB1  1 1 
       10 10933 1 1 16 ALA HB2  H   0.910   8.030  -8.321 1.00 . A A . 16 ALA HB2  1 1 
       10 10934 1 1 16 ALA HB3  H  -0.031   9.152  -9.302 1.00 . A A . 16 ALA HB3  1 1 
       10 10935 1 1 16 ALA N    N  -1.320   7.289  -6.774 1.00 . A A . 16 ALA N    1 1 
       10 10936 1 1 16 ALA O    O  -1.840   6.368 -10.044 1.00 . A A . 16 ALA O    1 1 
       10 10937 1 1 17 GLY C    C  -1.182   3.569  -9.641 1.00 . A A . 17 GLY C    1 1 
       10 10938 1 1 17 GLY CA   C   0.054   4.475  -9.685 1.00 . A A . 17 GLY CA   1 1 
       10 10939 1 1 17 GLY H    H   0.456   5.839  -8.068 1.00 . A A . 17 GLY H    1 1 
       10 10940 1 1 17 GLY HA2  H   0.233   4.786 -10.705 1.00 . A A . 17 GLY HA2  1 1 
       10 10941 1 1 17 GLY HA3  H   0.908   3.927  -9.325 1.00 . A A . 17 GLY HA3  1 1 
       10 10942 1 1 17 GLY N    N  -0.141   5.680  -8.832 1.00 . A A . 17 GLY N    1 1 
       10 10943 1 1 17 GLY O    O  -1.730   3.204 -10.660 1.00 . A A . 17 GLY O    1 1 
       10 10944 1 1 18 LEU C    C  -4.045   3.016  -8.895 1.00 . A A . 18 LEU C    1 1 
       10 10945 1 1 18 LEU CA   C  -2.804   2.288  -8.375 1.00 . A A . 18 LEU CA   1 1 
       10 10946 1 1 18 LEU CB   C  -3.031   1.904  -6.909 1.00 . A A . 18 LEU CB   1 1 
       10 10947 1 1 18 LEU CD1  C  -1.906   0.898  -4.917 1.00 . A A . 18 LEU CD1  1 1 
       10 10948 1 1 18 LEU CD2  C  -2.364  -0.534  -6.900 1.00 . A A . 18 LEU CD2  1 1 
       10 10949 1 1 18 LEU CG   C  -1.977   0.882  -6.446 1.00 . A A . 18 LEU CG   1 1 
       10 10950 1 1 18 LEU H    H  -1.153   3.478  -7.659 1.00 . A A . 18 LEU H    1 1 
       10 10951 1 1 18 LEU HA   H  -2.634   1.403  -8.964 1.00 . A A . 18 LEU HA   1 1 
       10 10952 1 1 18 LEU HB2  H  -2.957   2.796  -6.300 1.00 . A A . 18 LEU HB2  1 1 
       10 10953 1 1 18 LEU HB3  H  -4.014   1.479  -6.796 1.00 . A A . 18 LEU HB3  1 1 
       10 10954 1 1 18 LEU HD11 H  -1.652   1.889  -4.582 1.00 . A A . 18 LEU HD11 1 1 
       10 10955 1 1 18 LEU HD12 H  -2.869   0.621  -4.512 1.00 . A A . 18 LEU HD12 1 1 
       10 10956 1 1 18 LEU HD13 H  -1.156   0.197  -4.582 1.00 . A A . 18 LEU HD13 1 1 
       10 10957 1 1 18 LEU HD21 H  -3.383  -0.740  -6.614 1.00 . A A . 18 LEU HD21 1 1 
       10 10958 1 1 18 LEU HD22 H  -2.266  -0.615  -7.970 1.00 . A A . 18 LEU HD22 1 1 
       10 10959 1 1 18 LEU HD23 H  -1.710  -1.250  -6.426 1.00 . A A . 18 LEU HD23 1 1 
       10 10960 1 1 18 LEU HG   H  -1.014   1.146  -6.857 1.00 . A A . 18 LEU HG   1 1 
       10 10961 1 1 18 LEU N    N  -1.615   3.187  -8.472 1.00 . A A . 18 LEU N    1 1 
       10 10962 1 1 18 LEU O    O  -4.718   2.554  -9.795 1.00 . A A . 18 LEU O    1 1 
       10 10963 1 1 19 LYS C    C  -5.471   5.169 -10.275 1.00 . A A . 19 LYS C    1 1 
       10 10964 1 1 19 LYS CA   C  -5.564   4.900  -8.774 1.00 . A A . 19 LYS CA   1 1 
       10 10965 1 1 19 LYS CB   C  -5.640   6.229  -8.019 1.00 . A A . 19 LYS CB   1 1 
       10 10966 1 1 19 LYS CD   C  -7.152   8.091  -7.323 1.00 . A A . 19 LYS CD   1 1 
       10 10967 1 1 19 LYS CE   C  -8.618   8.518  -7.243 1.00 . A A . 19 LYS CE   1 1 
       10 10968 1 1 19 LYS CG   C  -7.033   6.837  -8.191 1.00 . A A . 19 LYS CG   1 1 
       10 10969 1 1 19 LYS H    H  -3.808   4.490  -7.596 1.00 . A A . 19 LYS H    1 1 
       10 10970 1 1 19 LYS HA   H  -6.449   4.315  -8.567 1.00 . A A . 19 LYS HA   1 1 
       10 10971 1 1 19 LYS HB2  H  -5.446   6.058  -6.970 1.00 . A A . 19 LYS HB2  1 1 
       10 10972 1 1 19 LYS HB3  H  -4.901   6.910  -8.416 1.00 . A A . 19 LYS HB3  1 1 
       10 10973 1 1 19 LYS HD2  H  -6.783   7.877  -6.329 1.00 . A A . 19 LYS HD2  1 1 
       10 10974 1 1 19 LYS HD3  H  -6.570   8.889  -7.761 1.00 . A A . 19 LYS HD3  1 1 
       10 10975 1 1 19 LYS HE2  H  -8.701   9.400  -6.624 1.00 . A A . 19 LYS HE2  1 1 
       10 10976 1 1 19 LYS HE3  H  -8.983   8.739  -8.236 1.00 . A A . 19 LYS HE3  1 1 
       10 10977 1 1 19 LYS HG2  H  -7.186   7.101  -9.228 1.00 . A A . 19 LYS HG2  1 1 
       10 10978 1 1 19 LYS HG3  H  -7.780   6.120  -7.886 1.00 . A A . 19 LYS HG3  1 1 
       10 10979 1 1 19 LYS HZ1  H  -8.793   6.640  -6.361 1.00 . A A . 19 LYS HZ1  1 1 
       10 10980 1 1 19 LYS HZ2  H  -9.940   7.770  -5.820 1.00 . A A . 19 LYS HZ2  1 1 
       10 10981 1 1 19 LYS HZ3  H -10.105   7.064  -7.353 1.00 . A A . 19 LYS HZ3  1 1 
       10 10982 1 1 19 LYS N    N  -4.358   4.145  -8.325 1.00 . A A . 19 LYS N    1 1 
       10 10983 1 1 19 LYS NZ   N  -9.425   7.415  -6.649 1.00 . A A . 19 LYS NZ   1 1 
       10 10984 1 1 19 LYS O    O  -6.420   5.607 -10.893 1.00 . A A . 19 LYS O    1 1 
       10 10985 1 1 20 LYS C    C  -5.309   4.377 -13.038 1.00 . A A . 20 LYS C    1 1 
       10 10986 1 1 20 LYS CA   C  -4.213   5.152 -12.334 1.00 . A A . 20 LYS CA   1 1 
       10 10987 1 1 20 LYS CB   C  -2.844   4.685 -12.834 1.00 . A A . 20 LYS CB   1 1 
       10 10988 1 1 20 LYS CD   C  -1.279   4.701 -14.782 1.00 . A A . 20 LYS CD   1 1 
       10 10989 1 1 20 LYS CE   C  -1.125   5.066 -16.261 1.00 . A A . 20 LYS CE   1 1 
       10 10990 1 1 20 LYS CG   C  -2.692   5.049 -14.313 1.00 . A A . 20 LYS CG   1 1 
       10 10991 1 1 20 LYS H    H  -3.588   4.551 -10.360 1.00 . A A . 20 LYS H    1 1 
       10 10992 1 1 20 LYS HA   H  -4.345   6.199 -12.531 1.00 . A A . 20 LYS HA   1 1 
       10 10993 1 1 20 LYS HB2  H  -2.066   5.169 -12.260 1.00 . A A . 20 LYS HB2  1 1 
       10 10994 1 1 20 LYS HB3  H  -2.765   3.615 -12.721 1.00 . A A . 20 LYS HB3  1 1 
       10 10995 1 1 20 LYS HD2  H  -0.560   5.257 -14.197 1.00 . A A . 20 LYS HD2  1 1 
       10 10996 1 1 20 LYS HD3  H  -1.107   3.643 -14.656 1.00 . A A . 20 LYS HD3  1 1 
       10 10997 1 1 20 LYS HE2  H  -1.160   6.139 -16.371 1.00 . A A . 20 LYS HE2  1 1 
       10 10998 1 1 20 LYS HE3  H  -0.178   4.699 -16.625 1.00 . A A . 20 LYS HE3  1 1 
       10 10999 1 1 20 LYS HG2  H  -3.413   4.491 -14.895 1.00 . A A . 20 LYS HG2  1 1 
       10 11000 1 1 20 LYS HG3  H  -2.864   6.105 -14.443 1.00 . A A . 20 LYS HG3  1 1 
       10 11001 1 1 20 LYS HZ1  H  -2.447   3.508 -16.663 1.00 . A A . 20 LYS HZ1  1 1 
       10 11002 1 1 20 LYS HZ2  H  -3.080   5.053 -16.980 1.00 . A A . 20 LYS HZ2  1 1 
       10 11003 1 1 20 LYS HZ3  H  -1.948   4.367 -18.042 1.00 . A A . 20 LYS HZ3  1 1 
       10 11004 1 1 20 LYS N    N  -4.340   4.908 -10.871 1.00 . A A . 20 LYS N    1 1 
       10 11005 1 1 20 LYS NZ   N  -2.233   4.452 -17.046 1.00 . A A . 20 LYS NZ   1 1 
       10 11006 1 1 20 LYS O    O  -5.792   4.761 -14.087 1.00 . A A . 20 LYS O    1 1 
       10 11007 1 1 21 ARG C    C  -8.098   2.994 -12.328 1.00 . A A . 21 ARG C    1 1 
       10 11008 1 1 21 ARG CA   C  -6.837   2.511 -13.020 1.00 . A A . 21 ARG CA   1 1 
       10 11009 1 1 21 ARG CB   C  -6.618   1.028 -12.709 1.00 . A A . 21 ARG CB   1 1 
       10 11010 1 1 21 ARG CD   C  -5.409  -1.047 -13.398 1.00 . A A . 21 ARG CD   1 1 
       10 11011 1 1 21 ARG CG   C  -5.519   0.465 -13.612 1.00 . A A . 21 ARG CG   1 1 
       10 11012 1 1 21 ARG CZ   C  -6.820  -2.973 -13.819 1.00 . A A . 21 ARG CZ   1 1 
       10 11013 1 1 21 ARG H    H  -5.346   3.040 -11.581 1.00 . A A . 21 ARG H    1 1 
       10 11014 1 1 21 ARG HA   H  -6.908   2.669 -14.089 1.00 . A A . 21 ARG HA   1 1 
       10 11015 1 1 21 ARG HB2  H  -6.324   0.919 -11.675 1.00 . A A . 21 ARG HB2  1 1 
       10 11016 1 1 21 ARG HB3  H  -7.535   0.488 -12.883 1.00 . A A . 21 ARG HB3  1 1 
       10 11017 1 1 21 ARG HD2  H  -4.673  -1.452 -14.076 1.00 . A A . 21 ARG HD2  1 1 
       10 11018 1 1 21 ARG HD3  H  -5.109  -1.251 -12.375 1.00 . A A . 21 ARG HD3  1 1 
       10 11019 1 1 21 ARG HE   H  -7.536  -1.124 -13.740 1.00 . A A . 21 ARG HE   1 1 
       10 11020 1 1 21 ARG HG2  H  -5.762   0.667 -14.646 1.00 . A A . 21 ARG HG2  1 1 
       10 11021 1 1 21 ARG HG3  H  -4.577   0.931 -13.367 1.00 . A A . 21 ARG HG3  1 1 
       10 11022 1 1 21 ARG HH11 H  -4.869  -3.296 -13.510 1.00 . A A . 21 ARG HH11 1 1 
       10 11023 1 1 21 ARG HH12 H  -5.820  -4.708 -13.829 1.00 . A A . 21 ARG HH12 1 1 
       10 11024 1 1 21 ARG HH21 H  -8.794  -2.950 -14.154 1.00 . A A . 21 ARG HH21 1 1 
       10 11025 1 1 21 ARG HH22 H  -8.046  -4.513 -14.190 1.00 . A A . 21 ARG HH22 1 1 
       10 11026 1 1 21 ARG N    N  -5.735   3.307 -12.440 1.00 . A A . 21 ARG N    1 1 
       10 11027 1 1 21 ARG NE   N  -6.732  -1.680 -13.668 1.00 . A A . 21 ARG NE   1 1 
       10 11028 1 1 21 ARG NH1  N  -5.753  -3.718 -13.710 1.00 . A A . 21 ARG NH1  1 1 
       10 11029 1 1 21 ARG NH2  N  -7.976  -3.522 -14.074 1.00 . A A . 21 ARG NH2  1 1 
       10 11030 1 1 21 ARG O    O  -8.650   4.016 -12.674 1.00 . A A . 21 ARG O    1 1 
       10 11031 1 1 22 LYS C    C  -9.610   2.161  -9.128 1.00 . A A . 22 LYS C    1 1 
       10 11032 1 1 22 LYS CA   C  -9.729   2.726 -10.556 1.00 . A A . 22 LYS CA   1 1 
       10 11033 1 1 22 LYS CB   C -11.023   2.215 -11.247 1.00 . A A . 22 LYS CB   1 1 
       10 11034 1 1 22 LYS CD   C -12.517   4.238 -11.131 1.00 . A A . 22 LYS CD   1 1 
       10 11035 1 1 22 LYS CE   C -12.952   5.497 -11.888 1.00 . A A . 22 LYS CE   1 1 
       10 11036 1 1 22 LYS CG   C -11.692   3.339 -12.060 1.00 . A A . 22 LYS CG   1 1 
       10 11037 1 1 22 LYS H    H  -8.036   1.491 -11.049 1.00 . A A . 22 LYS H    1 1 
       10 11038 1 1 22 LYS HA   H  -9.727   3.811 -10.504 1.00 . A A . 22 LYS HA   1 1 
       10 11039 1 1 22 LYS HB2  H -10.770   1.405 -11.912 1.00 . A A . 22 LYS HB2  1 1 
       10 11040 1 1 22 LYS HB3  H -11.724   1.855 -10.508 1.00 . A A . 22 LYS HB3  1 1 
       10 11041 1 1 22 LYS HD2  H -13.391   3.701 -10.796 1.00 . A A . 22 LYS HD2  1 1 
       10 11042 1 1 22 LYS HD3  H -11.921   4.523 -10.278 1.00 . A A . 22 LYS HD3  1 1 
       10 11043 1 1 22 LYS HE2  H -13.384   6.203 -11.193 1.00 . A A . 22 LYS HE2  1 1 
       10 11044 1 1 22 LYS HE3  H -12.094   5.946 -12.368 1.00 . A A . 22 LYS HE3  1 1 
       10 11045 1 1 22 LYS HG2  H -10.939   3.928 -12.553 1.00 . A A . 22 LYS HG2  1 1 
       10 11046 1 1 22 LYS HG3  H -12.345   2.901 -12.801 1.00 . A A . 22 LYS HG3  1 1 
       10 11047 1 1 22 LYS HZ1  H -14.418   4.234 -12.653 1.00 . A A . 22 LYS HZ1  1 1 
       10 11048 1 1 22 LYS HZ2  H -14.685   5.880 -12.979 1.00 . A A . 22 LYS HZ2  1 1 
       10 11049 1 1 22 LYS HZ3  H -13.498   5.021 -13.841 1.00 . A A . 22 LYS HZ3  1 1 
       10 11050 1 1 22 LYS N    N  -8.528   2.290 -11.325 1.00 . A A . 22 LYS N    1 1 
       10 11051 1 1 22 LYS NZ   N -13.964   5.131 -12.918 1.00 . A A . 22 LYS NZ   1 1 
       10 11052 1 1 22 LYS O    O -10.441   1.392  -8.683 1.00 . A A . 22 LYS O    1 1 
       10 11053 1 1 23 LEU C    C  -8.202   3.186  -6.050 1.00 . A A . 23 LEU C    1 1 
       10 11054 1 1 23 LEU CA   C  -8.395   2.013  -7.014 1.00 . A A . 23 LEU CA   1 1 
       10 11055 1 1 23 LEU CB   C  -7.145   1.129  -6.938 1.00 . A A . 23 LEU CB   1 1 
       10 11056 1 1 23 LEU CD1  C  -5.831  -0.713  -7.978 1.00 . A A . 23 LEU CD1  1 1 
       10 11057 1 1 23 LEU CD2  C  -8.289  -0.976  -7.708 1.00 . A A . 23 LEU CD2  1 1 
       10 11058 1 1 23 LEU CG   C  -7.169   0.026  -8.005 1.00 . A A . 23 LEU CG   1 1 
       10 11059 1 1 23 LEU H    H  -7.917   3.148  -8.790 1.00 . A A . 23 LEU H    1 1 
       10 11060 1 1 23 LEU HA   H  -9.258   1.444  -6.706 1.00 . A A . 23 LEU HA   1 1 
       10 11061 1 1 23 LEU HB2  H  -6.277   1.747  -7.092 1.00 . A A . 23 LEU HB2  1 1 
       10 11062 1 1 23 LEU HB3  H  -7.087   0.674  -5.958 1.00 . A A . 23 LEU HB3  1 1 
       10 11063 1 1 23 LEU HD11 H  -5.653  -1.090  -6.981 1.00 . A A . 23 LEU HD11 1 1 
       10 11064 1 1 23 LEU HD12 H  -5.860  -1.538  -8.676 1.00 . A A . 23 LEU HD12 1 1 
       10 11065 1 1 23 LEU HD13 H  -5.039  -0.035  -8.254 1.00 . A A . 23 LEU HD13 1 1 
       10 11066 1 1 23 LEU HD21 H  -8.247  -1.263  -6.668 1.00 . A A . 23 LEU HD21 1 1 
       10 11067 1 1 23 LEU HD22 H  -9.247  -0.528  -7.923 1.00 . A A . 23 LEU HD22 1 1 
       10 11068 1 1 23 LEU HD23 H  -8.157  -1.852  -8.325 1.00 . A A . 23 LEU HD23 1 1 
       10 11069 1 1 23 LEU HG   H  -7.319   0.466  -8.982 1.00 . A A . 23 LEU HG   1 1 
       10 11070 1 1 23 LEU N    N  -8.577   2.531  -8.410 1.00 . A A . 23 LEU N    1 1 
       10 11071 1 1 23 LEU O    O  -7.580   4.177  -6.372 1.00 . A A . 23 LEU O    1 1 
       10 11072 1 1 24 SER C    C  -8.559   3.514  -2.461 1.00 . A A . 24 SER C    1 1 
       10 11073 1 1 24 SER CA   C  -8.570   4.150  -3.849 1.00 . A A . 24 SER CA   1 1 
       10 11074 1 1 24 SER CB   C  -9.746   5.124  -3.953 1.00 . A A . 24 SER CB   1 1 
       10 11075 1 1 24 SER H    H  -9.213   2.248  -4.626 1.00 . A A . 24 SER H    1 1 
       10 11076 1 1 24 SER HA   H  -7.639   4.678  -4.013 1.00 . A A . 24 SER HA   1 1 
       10 11077 1 1 24 SER HB2  H  -9.632   5.908  -3.225 1.00 . A A . 24 SER HB2  1 1 
       10 11078 1 1 24 SER HB3  H  -9.767   5.557  -4.946 1.00 . A A . 24 SER HB3  1 1 
       10 11079 1 1 24 SER HG   H -11.685   4.966  -4.012 1.00 . A A . 24 SER HG   1 1 
       10 11080 1 1 24 SER N    N  -8.724   3.065  -4.861 1.00 . A A . 24 SER N    1 1 
       10 11081 1 1 24 SER O    O  -9.477   2.808  -2.099 1.00 . A A . 24 SER O    1 1 
       10 11082 1 1 24 SER OG   O -10.956   4.424  -3.699 1.00 . A A . 24 SER OG   1 1 
       10 11083 1 1 25 LEU C    C  -8.834   3.181   0.355 1.00 . A A . 25 LEU C    1 1 
       10 11084 1 1 25 LEU CA   C  -7.459   3.120  -0.325 1.00 . A A . 25 LEU CA   1 1 
       10 11085 1 1 25 LEU CB   C  -6.443   3.873   0.540 1.00 . A A . 25 LEU CB   1 1 
       10 11086 1 1 25 LEU CD1  C  -4.231   5.059   0.385 1.00 . A A . 25 LEU CD1  1 1 
       10 11087 1 1 25 LEU CD2  C  -4.314   2.575   0.169 1.00 . A A . 25 LEU CD2  1 1 
       10 11088 1 1 25 LEU CG   C  -5.059   3.880  -0.140 1.00 . A A . 25 LEU CG   1 1 
       10 11089 1 1 25 LEU H    H  -6.785   4.298  -2.011 1.00 . A A . 25 LEU H    1 1 
       10 11090 1 1 25 LEU HA   H  -7.154   2.090  -0.417 1.00 . A A . 25 LEU HA   1 1 
       10 11091 1 1 25 LEU HB2  H  -6.786   4.889   0.680 1.00 . A A . 25 LEU HB2  1 1 
       10 11092 1 1 25 LEU HB3  H  -6.372   3.382   1.503 1.00 . A A . 25 LEU HB3  1 1 
       10 11093 1 1 25 LEU HD11 H  -4.240   5.051   1.464 1.00 . A A . 25 LEU HD11 1 1 
       10 11094 1 1 25 LEU HD12 H  -3.215   4.971   0.032 1.00 . A A . 25 LEU HD12 1 1 
       10 11095 1 1 25 LEU HD13 H  -4.659   5.985   0.028 1.00 . A A . 25 LEU HD13 1 1 
       10 11096 1 1 25 LEU HD21 H  -4.254   2.436   1.239 1.00 . A A . 25 LEU HD21 1 1 
       10 11097 1 1 25 LEU HD22 H  -4.845   1.745  -0.272 1.00 . A A . 25 LEU HD22 1 1 
       10 11098 1 1 25 LEU HD23 H  -3.317   2.624  -0.244 1.00 . A A . 25 LEU HD23 1 1 
       10 11099 1 1 25 LEU HG   H  -5.181   3.981  -1.210 1.00 . A A . 25 LEU HG   1 1 
       10 11100 1 1 25 LEU N    N  -7.526   3.737  -1.689 1.00 . A A . 25 LEU N    1 1 
       10 11101 1 1 25 LEU O    O  -9.155   2.366   1.197 1.00 . A A . 25 LEU O    1 1 
       10 11102 1 1 26 SER C    C -11.956   3.247  -0.035 1.00 . A A . 26 SER C    1 1 
       10 11103 1 1 26 SER CA   C -10.997   4.243   0.623 1.00 . A A . 26 SER CA   1 1 
       10 11104 1 1 26 SER CB   C -11.535   5.664   0.443 1.00 . A A . 26 SER CB   1 1 
       10 11105 1 1 26 SER H    H  -9.372   4.785  -0.688 1.00 . A A . 26 SER H    1 1 
       10 11106 1 1 26 SER HA   H -10.920   4.021   1.676 1.00 . A A . 26 SER HA   1 1 
       10 11107 1 1 26 SER HB2  H -10.908   6.357   0.978 1.00 . A A . 26 SER HB2  1 1 
       10 11108 1 1 26 SER HB3  H -11.534   5.917  -0.609 1.00 . A A . 26 SER HB3  1 1 
       10 11109 1 1 26 SER HG   H -13.464   5.786   0.220 1.00 . A A . 26 SER HG   1 1 
       10 11110 1 1 26 SER N    N  -9.648   4.137  -0.005 1.00 . A A . 26 SER N    1 1 
       10 11111 1 1 26 SER O    O -12.748   2.607   0.629 1.00 . A A . 26 SER O    1 1 
       10 11112 1 1 26 SER OG   O -12.856   5.734   0.963 1.00 . A A . 26 SER OG   1 1 
       10 11113 1 1 27 ALA C    C -12.390   0.723  -1.662 1.00 . A A . 27 ALA C    1 1 
       10 11114 1 1 27 ALA CA   C -12.811   2.150  -2.013 1.00 . A A . 27 ALA CA   1 1 
       10 11115 1 1 27 ALA CB   C -12.735   2.350  -3.528 1.00 . A A . 27 ALA CB   1 1 
       10 11116 1 1 27 ALA H    H -11.256   3.635  -1.856 1.00 . A A . 27 ALA H    1 1 
       10 11117 1 1 27 ALA HA   H -13.824   2.319  -1.677 1.00 . A A . 27 ALA HA   1 1 
       10 11118 1 1 27 ALA HB1  H -11.720   2.201  -3.861 1.00 . A A . 27 ALA HB1  1 1 
       10 11119 1 1 27 ALA HB2  H -13.382   1.637  -4.017 1.00 . A A . 27 ALA HB2  1 1 
       10 11120 1 1 27 ALA HB3  H -13.053   3.353  -3.777 1.00 . A A . 27 ALA HB3  1 1 
       10 11121 1 1 27 ALA N    N -11.897   3.110  -1.332 1.00 . A A . 27 ALA N    1 1 
       10 11122 1 1 27 ALA O    O -13.207  -0.115  -1.341 1.00 . A A . 27 ALA O    1 1 
       10 11123 1 1 28 LEU C    C -11.044  -1.236   0.091 1.00 . A A . 28 LEU C    1 1 
       10 11124 1 1 28 LEU CA   C -10.652  -0.928  -1.356 1.00 . A A . 28 LEU CA   1 1 
       10 11125 1 1 28 LEU CB   C  -9.123  -1.000  -1.503 1.00 . A A . 28 LEU CB   1 1 
       10 11126 1 1 28 LEU CD1  C  -9.440  -0.114  -3.824 1.00 . A A . 28 LEU CD1  1 1 
       10 11127 1 1 28 LEU CD2  C  -7.238  -1.083  -3.143 1.00 . A A . 28 LEU CD2  1 1 
       10 11128 1 1 28 LEU CG   C  -8.756  -1.188  -2.976 1.00 . A A . 28 LEU CG   1 1 
       10 11129 1 1 28 LEU H    H -10.467   1.129  -1.947 1.00 . A A . 28 LEU H    1 1 
       10 11130 1 1 28 LEU HA   H -11.115  -1.645  -2.015 1.00 . A A . 28 LEU HA   1 1 
       10 11131 1 1 28 LEU HB2  H  -8.679  -0.085  -1.134 1.00 . A A . 28 LEU HB2  1 1 
       10 11132 1 1 28 LEU HB3  H  -8.747  -1.835  -0.934 1.00 . A A . 28 LEU HB3  1 1 
       10 11133 1 1 28 LEU HD11 H  -9.331   0.844  -3.345 1.00 . A A . 28 LEU HD11 1 1 
       10 11134 1 1 28 LEU HD12 H  -8.984  -0.079  -4.800 1.00 . A A . 28 LEU HD12 1 1 
       10 11135 1 1 28 LEU HD13 H -10.489  -0.350  -3.926 1.00 . A A . 28 LEU HD13 1 1 
       10 11136 1 1 28 LEU HD21 H  -6.898  -0.136  -2.749 1.00 . A A . 28 LEU HD21 1 1 
       10 11137 1 1 28 LEU HD22 H  -6.760  -1.887  -2.605 1.00 . A A . 28 LEU HD22 1 1 
       10 11138 1 1 28 LEU HD23 H  -6.985  -1.150  -4.190 1.00 . A A . 28 LEU HD23 1 1 
       10 11139 1 1 28 LEU HG   H  -9.089  -2.162  -3.299 1.00 . A A . 28 LEU HG   1 1 
       10 11140 1 1 28 LEU N    N -11.116   0.441  -1.700 1.00 . A A . 28 LEU N    1 1 
       10 11141 1 1 28 LEU O    O -11.241  -2.371   0.464 1.00 . A A . 28 LEU O    1 1 
       10 11142 1 1 29 SER C    C -12.986  -0.968   2.430 1.00 . A A . 29 SER C    1 1 
       10 11143 1 1 29 SER CA   C -11.544  -0.456   2.329 1.00 . A A . 29 SER CA   1 1 
       10 11144 1 1 29 SER CB   C -11.432   0.858   3.094 1.00 . A A . 29 SER CB   1 1 
       10 11145 1 1 29 SER H    H -11.002   0.682   0.575 1.00 . A A . 29 SER H    1 1 
       10 11146 1 1 29 SER HA   H -10.872  -1.181   2.768 1.00 . A A . 29 SER HA   1 1 
       10 11147 1 1 29 SER HB2  H -11.400   0.661   4.151 1.00 . A A . 29 SER HB2  1 1 
       10 11148 1 1 29 SER HB3  H -10.530   1.372   2.799 1.00 . A A . 29 SER HB3  1 1 
       10 11149 1 1 29 SER HG   H -12.734   2.230   3.563 1.00 . A A . 29 SER HG   1 1 
       10 11150 1 1 29 SER N    N -11.166  -0.228   0.903 1.00 . A A . 29 SER N    1 1 
       10 11151 1 1 29 SER O    O -13.244  -2.009   3.003 1.00 . A A . 29 SER O    1 1 
       10 11152 1 1 29 SER OG   O -12.568   1.666   2.804 1.00 . A A . 29 SER OG   1 1 
       10 11153 1 1 30 ARG C    C -15.584  -1.913   1.127 1.00 . A A . 30 ARG C    1 1 
       10 11154 1 1 30 ARG CA   C -15.351  -0.672   1.995 1.00 . A A . 30 ARG CA   1 1 
       10 11155 1 1 30 ARG CB   C -16.270   0.462   1.529 1.00 . A A . 30 ARG CB   1 1 
       10 11156 1 1 30 ARG CD   C -16.769   2.029  -0.399 1.00 . A A . 30 ARG CD   1 1 
       10 11157 1 1 30 ARG CG   C -16.053   0.726   0.031 1.00 . A A . 30 ARG CG   1 1 
       10 11158 1 1 30 ARG CZ   C -16.983   1.193  -2.693 1.00 . A A . 30 ARG CZ   1 1 
       10 11159 1 1 30 ARG H    H -13.703   0.613   1.466 1.00 . A A . 30 ARG H    1 1 
       10 11160 1 1 30 ARG HA   H -15.579  -0.915   3.018 1.00 . A A . 30 ARG HA   1 1 
       10 11161 1 1 30 ARG HB2  H -17.299   0.186   1.701 1.00 . A A . 30 ARG HB2  1 1 
       10 11162 1 1 30 ARG HB3  H -16.041   1.359   2.084 1.00 . A A . 30 ARG HB3  1 1 
       10 11163 1 1 30 ARG HD2  H -17.476   2.330   0.358 1.00 . A A . 30 ARG HD2  1 1 
       10 11164 1 1 30 ARG HD3  H -16.036   2.820  -0.528 1.00 . A A . 30 ARG HD3  1 1 
       10 11165 1 1 30 ARG HE   H -18.464   2.093  -1.731 1.00 . A A . 30 ARG HE   1 1 
       10 11166 1 1 30 ARG HG2  H -14.993   0.813  -0.157 1.00 . A A . 30 ARG HG2  1 1 
       10 11167 1 1 30 ARG HG3  H -16.449  -0.104  -0.533 1.00 . A A . 30 ARG HG3  1 1 
       10 11168 1 1 30 ARG HH11 H -15.171   1.064  -1.861 1.00 . A A . 30 ARG HH11 1 1 
       10 11169 1 1 30 ARG HH12 H -15.315   0.382  -3.444 1.00 . A A . 30 ARG HH12 1 1 
       10 11170 1 1 30 ARG HH21 H -18.654   1.223  -3.796 1.00 . A A . 30 ARG HH21 1 1 
       10 11171 1 1 30 ARG HH22 H -17.277   0.482  -4.542 1.00 . A A . 30 ARG HH22 1 1 
       10 11172 1 1 30 ARG N    N -13.929  -0.233   1.906 1.00 . A A . 30 ARG N    1 1 
       10 11173 1 1 30 ARG NE   N -17.530   1.803  -1.672 1.00 . A A . 30 ARG NE   1 1 
       10 11174 1 1 30 ARG NH1  N -15.724   0.854  -2.663 1.00 . A A . 30 ARG NH1  1 1 
       10 11175 1 1 30 ARG NH2  N -17.694   0.946  -3.760 1.00 . A A . 30 ARG NH2  1 1 
       10 11176 1 1 30 ARG O    O -16.520  -2.658   1.341 1.00 . A A . 30 ARG O    1 1 
       10 11177 1 1 31 GLN C    C -14.755  -4.618   0.110 1.00 . A A . 31 GLN C    1 1 
       10 11178 1 1 31 GLN CA   C -14.954  -3.339  -0.716 1.00 . A A . 31 GLN CA   1 1 
       10 11179 1 1 31 GLN CB   C -13.948  -3.294  -1.878 1.00 . A A . 31 GLN CB   1 1 
       10 11180 1 1 31 GLN CD   C -13.536  -2.455  -4.206 1.00 . A A . 31 GLN CD   1 1 
       10 11181 1 1 31 GLN CG   C -14.504  -2.431  -3.020 1.00 . A A . 31 GLN CG   1 1 
       10 11182 1 1 31 GLN H    H -14.002  -1.538  -0.013 1.00 . A A . 31 GLN H    1 1 
       10 11183 1 1 31 GLN HA   H -15.960  -3.328  -1.106 1.00 . A A . 31 GLN HA   1 1 
       10 11184 1 1 31 GLN HB2  H -13.021  -2.871  -1.528 1.00 . A A . 31 GLN HB2  1 1 
       10 11185 1 1 31 GLN HB3  H -13.770  -4.292  -2.245 1.00 . A A . 31 GLN HB3  1 1 
       10 11186 1 1 31 GLN HE21 H -12.502  -0.879  -3.581 1.00 . A A . 31 GLN HE21 1 1 
       10 11187 1 1 31 GLN HE22 H -11.968  -1.568  -5.038 1.00 . A A . 31 GLN HE22 1 1 
       10 11188 1 1 31 GLN HG2  H -15.460  -2.824  -3.332 1.00 . A A . 31 GLN HG2  1 1 
       10 11189 1 1 31 GLN HG3  H -14.627  -1.413  -2.678 1.00 . A A . 31 GLN HG3  1 1 
       10 11190 1 1 31 GLN N    N -14.752  -2.146   0.152 1.00 . A A . 31 GLN N    1 1 
       10 11191 1 1 31 GLN NE2  N -12.590  -1.560  -4.282 1.00 . A A . 31 GLN NE2  1 1 
       10 11192 1 1 31 GLN O    O -15.369  -5.631  -0.161 1.00 . A A . 31 GLN O    1 1 
       10 11193 1 1 31 GLN OE1  O -13.647  -3.295  -5.076 1.00 . A A . 31 GLN OE1  1 1 
       10 11194 1 1 32 PHE C    C -14.380  -5.629   3.316 1.00 . A A . 32 PHE C    1 1 
       10 11195 1 1 32 PHE CA   C -13.681  -5.799   1.965 1.00 . A A . 32 PHE CA   1 1 
       10 11196 1 1 32 PHE CB   C -12.174  -6.003   2.175 1.00 . A A . 32 PHE CB   1 1 
       10 11197 1 1 32 PHE CD1  C -11.160  -5.698  -0.121 1.00 . A A . 32 PHE CD1  1 1 
       10 11198 1 1 32 PHE CD2  C -11.420  -7.958   0.757 1.00 . A A . 32 PHE CD2  1 1 
       10 11199 1 1 32 PHE CE1  C -10.607  -6.220  -1.306 1.00 . A A . 32 PHE CE1  1 1 
       10 11200 1 1 32 PHE CE2  C -10.866  -8.481  -0.427 1.00 . A A . 32 PHE CE2  1 1 
       10 11201 1 1 32 PHE CG   C -11.567  -6.565   0.910 1.00 . A A . 32 PHE CG   1 1 
       10 11202 1 1 32 PHE CZ   C -10.460  -7.612  -1.459 1.00 . A A . 32 PHE CZ   1 1 
       10 11203 1 1 32 PHE H    H -13.435  -3.749   1.319 1.00 . A A . 32 PHE H    1 1 
       10 11204 1 1 32 PHE HA   H -14.089  -6.674   1.474 1.00 . A A . 32 PHE HA   1 1 
       10 11205 1 1 32 PHE HB2  H -11.709  -5.057   2.412 1.00 . A A . 32 PHE HB2  1 1 
       10 11206 1 1 32 PHE HB3  H -12.016  -6.697   2.986 1.00 . A A . 32 PHE HB3  1 1 
       10 11207 1 1 32 PHE HD1  H -11.271  -4.634  -0.003 1.00 . A A . 32 PHE HD1  1 1 
       10 11208 1 1 32 PHE HD2  H -11.733  -8.624   1.547 1.00 . A A . 32 PHE HD2  1 1 
       10 11209 1 1 32 PHE HE1  H -10.295  -5.553  -2.095 1.00 . A A . 32 PHE HE1  1 1 
       10 11210 1 1 32 PHE HE2  H -10.753  -9.549  -0.546 1.00 . A A . 32 PHE HE2  1 1 
       10 11211 1 1 32 PHE HZ   H -10.034  -8.012  -2.368 1.00 . A A . 32 PHE HZ   1 1 
       10 11212 1 1 32 PHE N    N -13.913  -4.580   1.118 1.00 . A A . 32 PHE N    1 1 
       10 11213 1 1 32 PHE O    O -14.823  -6.591   3.911 1.00 . A A . 32 PHE O    1 1 
       10 11214 1 1 33 GLY C    C -14.363  -3.269   6.013 1.00 . A A . 33 GLY C    1 1 
       10 11215 1 1 33 GLY CA   C -15.194  -4.184   5.112 1.00 . A A . 33 GLY CA   1 1 
       10 11216 1 1 33 GLY H    H -14.146  -3.653   3.301 1.00 . A A . 33 GLY H    1 1 
       10 11217 1 1 33 GLY HA2  H -16.151  -3.719   4.930 1.00 . A A . 33 GLY HA2  1 1 
       10 11218 1 1 33 GLY HA3  H -15.346  -5.125   5.620 1.00 . A A . 33 GLY HA3  1 1 
       10 11219 1 1 33 GLY N    N -14.499  -4.413   3.804 1.00 . A A . 33 GLY N    1 1 
       10 11220 1 1 33 GLY O    O -14.874  -2.320   6.573 1.00 . A A . 33 GLY O    1 1 
       10 11221 1 1 34 TYR C    C -12.547  -1.210   6.815 1.00 . A A . 34 TYR C    1 1 
       10 11222 1 1 34 TYR CA   C -12.249  -2.693   7.067 1.00 . A A . 34 TYR CA   1 1 
       10 11223 1 1 34 TYR CB   C -10.765  -2.965   6.808 1.00 . A A . 34 TYR CB   1 1 
       10 11224 1 1 34 TYR CD1  C -10.949  -5.306   7.778 1.00 . A A . 34 TYR CD1  1 1 
       10 11225 1 1 34 TYR CD2  C  -9.856  -5.003   5.617 1.00 . A A . 34 TYR CD2  1 1 
       10 11226 1 1 34 TYR CE1  C -10.716  -6.691   7.699 1.00 . A A . 34 TYR CE1  1 1 
       10 11227 1 1 34 TYR CE2  C  -9.626  -6.387   5.542 1.00 . A A . 34 TYR CE2  1 1 
       10 11228 1 1 34 TYR CG   C -10.518  -4.458   6.734 1.00 . A A . 34 TYR CG   1 1 
       10 11229 1 1 34 TYR CZ   C -10.055  -7.232   6.581 1.00 . A A . 34 TYR CZ   1 1 
       10 11230 1 1 34 TYR H    H -12.704  -4.328   5.722 1.00 . A A . 34 TYR H    1 1 
       10 11231 1 1 34 TYR HA   H -12.478  -2.928   8.093 1.00 . A A . 34 TYR HA   1 1 
       10 11232 1 1 34 TYR HB2  H -10.473  -2.501   5.876 1.00 . A A . 34 TYR HB2  1 1 
       10 11233 1 1 34 TYR HB3  H -10.184  -2.547   7.613 1.00 . A A . 34 TYR HB3  1 1 
       10 11234 1 1 34 TYR HD1  H -11.451  -4.897   8.638 1.00 . A A . 34 TYR HD1  1 1 
       10 11235 1 1 34 TYR HD2  H  -9.522  -4.358   4.819 1.00 . A A . 34 TYR HD2  1 1 
       10 11236 1 1 34 TYR HE1  H -11.046  -7.341   8.495 1.00 . A A . 34 TYR HE1  1 1 
       10 11237 1 1 34 TYR HE2  H  -9.121  -6.800   4.688 1.00 . A A . 34 TYR HE2  1 1 
       10 11238 1 1 34 TYR HH   H  -8.892  -8.726   6.337 1.00 . A A . 34 TYR HH   1 1 
       10 11239 1 1 34 TYR N    N -13.095  -3.549   6.175 1.00 . A A . 34 TYR N    1 1 
       10 11240 1 1 34 TYR O    O -12.476  -0.729   5.702 1.00 . A A . 34 TYR O    1 1 
       10 11241 1 1 34 TYR OH   O  -9.828  -8.590   6.504 1.00 . A A . 34 TYR OH   1 1 
       10 11242 1 1 35 ALA C    C -12.165   1.635   6.784 1.00 . A A . 35 ALA C    1 1 
       10 11243 1 1 35 ALA CA   C -13.219   0.962   7.695 1.00 . A A . 35 ALA CA   1 1 
       10 11244 1 1 35 ALA CB   C -13.229   1.623   9.095 1.00 . A A . 35 ALA CB   1 1 
       10 11245 1 1 35 ALA H    H -12.962  -0.909   8.730 1.00 . A A . 35 ALA H    1 1 
       10 11246 1 1 35 ALA HA   H -14.191   1.051   7.244 1.00 . A A . 35 ALA HA   1 1 
       10 11247 1 1 35 ALA HB1  H -12.935   0.892   9.833 1.00 . A A . 35 ALA HB1  1 1 
       10 11248 1 1 35 ALA HB2  H -12.540   2.456   9.125 1.00 . A A . 35 ALA HB2  1 1 
       10 11249 1 1 35 ALA HB3  H -14.225   1.980   9.324 1.00 . A A . 35 ALA HB3  1 1 
       10 11250 1 1 35 ALA N    N -12.898  -0.489   7.850 1.00 . A A . 35 ALA N    1 1 
       10 11251 1 1 35 ALA O    O -11.119   1.066   6.547 1.00 . A A . 35 ALA O    1 1 
       10 11252 1 1 36 PRO C    C -10.237   3.924   6.173 1.00 . A A . 36 PRO C    1 1 
       10 11253 1 1 36 PRO CA   C -11.532   3.570   5.422 1.00 . A A . 36 PRO CA   1 1 
       10 11254 1 1 36 PRO CB   C -12.302   4.852   5.019 1.00 . A A . 36 PRO CB   1 1 
       10 11255 1 1 36 PRO CD   C -13.741   3.534   6.581 1.00 . A A . 36 PRO CD   1 1 
       10 11256 1 1 36 PRO CG   C -13.604   4.896   5.870 1.00 . A A . 36 PRO CG   1 1 
       10 11257 1 1 36 PRO HA   H -11.304   2.988   4.547 1.00 . A A . 36 PRO HA   1 1 
       10 11258 1 1 36 PRO HB2  H -11.701   5.734   5.210 1.00 . A A . 36 PRO HB2  1 1 
       10 11259 1 1 36 PRO HB3  H -12.561   4.811   3.969 1.00 . A A . 36 PRO HB3  1 1 
       10 11260 1 1 36 PRO HD2  H -13.876   3.673   7.645 1.00 . A A . 36 PRO HD2  1 1 
       10 11261 1 1 36 PRO HD3  H -14.571   2.981   6.163 1.00 . A A . 36 PRO HD3  1 1 
       10 11262 1 1 36 PRO HG2  H -13.535   5.693   6.604 1.00 . A A . 36 PRO HG2  1 1 
       10 11263 1 1 36 PRO HG3  H -14.461   5.066   5.231 1.00 . A A . 36 PRO HG3  1 1 
       10 11264 1 1 36 PRO N    N -12.465   2.829   6.302 1.00 . A A . 36 PRO N    1 1 
       10 11265 1 1 36 PRO O    O  -9.197   4.106   5.574 1.00 . A A . 36 PRO O    1 1 
       10 11266 1 1 37 THR C    C  -8.107   3.218   8.294 1.00 . A A . 37 THR C    1 1 
       10 11267 1 1 37 THR CA   C  -9.066   4.410   8.234 1.00 . A A . 37 THR CA   1 1 
       10 11268 1 1 37 THR CB   C  -9.454   4.826   9.652 1.00 . A A . 37 THR CB   1 1 
       10 11269 1 1 37 THR CG2  C -10.705   5.702   9.603 1.00 . A A . 37 THR CG2  1 1 
       10 11270 1 1 37 THR H    H -11.143   3.914   7.940 1.00 . A A . 37 THR H    1 1 
       10 11271 1 1 37 THR HA   H  -8.575   5.235   7.742 1.00 . A A . 37 THR HA   1 1 
       10 11272 1 1 37 THR HB   H  -8.646   5.385  10.097 1.00 . A A . 37 THR HB   1 1 
       10 11273 1 1 37 THR HG1  H  -9.290   3.782  11.283 1.00 . A A . 37 THR HG1  1 1 
       10 11274 1 1 37 THR HG21 H -10.581   6.466   8.851 1.00 . A A . 37 THR HG21 1 1 
       10 11275 1 1 37 THR HG22 H -11.561   5.091   9.359 1.00 . A A . 37 THR HG22 1 1 
       10 11276 1 1 37 THR HG23 H -10.856   6.166  10.567 1.00 . A A . 37 THR HG23 1 1 
       10 11277 1 1 37 THR N    N -10.293   4.047   7.470 1.00 . A A . 37 THR N    1 1 
       10 11278 1 1 37 THR O    O  -6.902   3.382   8.267 1.00 . A A . 37 THR O    1 1 
       10 11279 1 1 37 THR OG1  O  -9.713   3.667  10.429 1.00 . A A . 37 THR OG1  1 1 
       10 11280 1 1 38 THR C    C  -6.771   0.866   7.228 1.00 . A A . 38 THR C    1 1 
       10 11281 1 1 38 THR CA   C  -7.714   0.840   8.432 1.00 . A A . 38 THR CA   1 1 
       10 11282 1 1 38 THR CB   C  -8.548  -0.448   8.410 1.00 . A A . 38 THR CB   1 1 
       10 11283 1 1 38 THR CG2  C  -7.633  -1.669   8.216 1.00 . A A . 38 THR CG2  1 1 
       10 11284 1 1 38 THR H    H  -9.591   1.902   8.392 1.00 . A A . 38 THR H    1 1 
       10 11285 1 1 38 THR HA   H  -7.134   0.878   9.343 1.00 . A A . 38 THR HA   1 1 
       10 11286 1 1 38 THR HB   H  -9.256  -0.403   7.598 1.00 . A A . 38 THR HB   1 1 
       10 11287 1 1 38 THR HG1  H  -8.894   0.078  10.251 1.00 . A A . 38 THR HG1  1 1 
       10 11288 1 1 38 THR HG21 H  -6.682  -1.496   8.700 1.00 . A A . 38 THR HG21 1 1 
       10 11289 1 1 38 THR HG22 H  -8.100  -2.538   8.651 1.00 . A A . 38 THR HG22 1 1 
       10 11290 1 1 38 THR HG23 H  -7.474  -1.839   7.159 1.00 . A A . 38 THR HG23 1 1 
       10 11291 1 1 38 THR N    N  -8.618   2.023   8.373 1.00 . A A . 38 THR N    1 1 
       10 11292 1 1 38 THR O    O  -5.572   0.993   7.370 1.00 . A A . 38 THR O    1 1 
       10 11293 1 1 38 THR OG1  O  -9.249  -0.574   9.641 1.00 . A A . 38 THR OG1  1 1 
       10 11294 1 1 39 LEU C    C  -5.493   1.974   4.912 1.00 . A A . 39 LEU C    1 1 
       10 11295 1 1 39 LEU CA   C  -6.434   0.763   4.830 1.00 . A A . 39 LEU CA   1 1 
       10 11296 1 1 39 LEU CB   C  -7.334   0.867   3.569 1.00 . A A . 39 LEU CB   1 1 
       10 11297 1 1 39 LEU CD1  C  -5.445  -0.299   2.291 1.00 . A A . 39 LEU CD1  1 1 
       10 11298 1 1 39 LEU CD2  C  -7.534  -1.564   2.935 1.00 . A A . 39 LEU CD2  1 1 
       10 11299 1 1 39 LEU CG   C  -6.975  -0.199   2.504 1.00 . A A . 39 LEU CG   1 1 
       10 11300 1 1 39 LEU H    H  -8.273   0.643   5.949 1.00 . A A . 39 LEU H    1 1 
       10 11301 1 1 39 LEU HA   H  -5.852  -0.141   4.806 1.00 . A A . 39 LEU HA   1 1 
       10 11302 1 1 39 LEU HB2  H  -8.362   0.726   3.866 1.00 . A A . 39 LEU HB2  1 1 
       10 11303 1 1 39 LEU HB3  H  -7.236   1.849   3.126 1.00 . A A . 39 LEU HB3  1 1 
       10 11304 1 1 39 LEU HD11 H  -4.972   0.623   2.595 1.00 . A A . 39 LEU HD11 1 1 
       10 11305 1 1 39 LEU HD12 H  -5.037  -1.121   2.874 1.00 . A A . 39 LEU HD12 1 1 
       10 11306 1 1 39 LEU HD13 H  -5.242  -0.475   1.243 1.00 . A A . 39 LEU HD13 1 1 
       10 11307 1 1 39 LEU HD21 H  -8.593  -1.477   3.124 1.00 . A A . 39 LEU HD21 1 1 
       10 11308 1 1 39 LEU HD22 H  -7.368  -2.284   2.150 1.00 . A A . 39 LEU HD22 1 1 
       10 11309 1 1 39 LEU HD23 H  -7.036  -1.893   3.834 1.00 . A A . 39 LEU HD23 1 1 
       10 11310 1 1 39 LEU HG   H  -7.439   0.092   1.571 1.00 . A A . 39 LEU HG   1 1 
       10 11311 1 1 39 LEU N    N  -7.303   0.746   6.042 1.00 . A A . 39 LEU N    1 1 
       10 11312 1 1 39 LEU O    O  -4.320   1.888   4.613 1.00 . A A . 39 LEU O    1 1 
       10 11313 1 1 40 ALA C    C  -3.980   4.072   6.324 1.00 . A A . 40 ALA C    1 1 
       10 11314 1 1 40 ALA CA   C  -5.168   4.330   5.393 1.00 . A A . 40 ALA CA   1 1 
       10 11315 1 1 40 ALA CB   C  -6.002   5.491   5.938 1.00 . A A . 40 ALA CB   1 1 
       10 11316 1 1 40 ALA H    H  -6.968   3.155   5.519 1.00 . A A . 40 ALA H    1 1 
       10 11317 1 1 40 ALA HA   H  -4.802   4.585   4.411 1.00 . A A . 40 ALA HA   1 1 
       10 11318 1 1 40 ALA HB1  H  -6.835   5.681   5.276 1.00 . A A . 40 ALA HB1  1 1 
       10 11319 1 1 40 ALA HB2  H  -6.376   5.240   6.920 1.00 . A A . 40 ALA HB2  1 1 
       10 11320 1 1 40 ALA HB3  H  -5.388   6.377   6.002 1.00 . A A . 40 ALA HB3  1 1 
       10 11321 1 1 40 ALA N    N  -6.014   3.108   5.296 1.00 . A A . 40 ALA N    1 1 
       10 11322 1 1 40 ALA O    O  -2.853   3.935   5.890 1.00 . A A . 40 ALA O    1 1 
       10 11323 1 1 41 ASN C    C  -2.376   2.500   8.269 1.00 . A A . 41 ASN C    1 1 
       10 11324 1 1 41 ASN CA   C  -3.126   3.796   8.584 1.00 . A A . 41 ASN CA   1 1 
       10 11325 1 1 41 ASN CB   C  -3.722   3.703   9.989 1.00 . A A . 41 ASN CB   1 1 
       10 11326 1 1 41 ASN CG   C  -4.599   2.451  10.102 1.00 . A A . 41 ASN CG   1 1 
       10 11327 1 1 41 ASN H    H  -5.141   4.147   7.931 1.00 . A A . 41 ASN H    1 1 
       10 11328 1 1 41 ASN HA   H  -2.438   4.627   8.546 1.00 . A A . 41 ASN HA   1 1 
       10 11329 1 1 41 ASN HB2  H  -2.924   3.651  10.712 1.00 . A A . 41 ASN HB2  1 1 
       10 11330 1 1 41 ASN HB3  H  -4.326   4.579  10.179 1.00 . A A . 41 ASN HB3  1 1 
       10 11331 1 1 41 ASN HD21 H  -3.114   1.195   9.705 1.00 . A A . 41 ASN HD21 1 1 
       10 11332 1 1 41 ASN HD22 H  -4.622   0.469   9.987 1.00 . A A . 41 ASN HD22 1 1 
       10 11333 1 1 41 ASN N    N  -4.226   4.021   7.606 1.00 . A A . 41 ASN N    1 1 
       10 11334 1 1 41 ASN ND2  N  -4.068   1.273   9.916 1.00 . A A . 41 ASN ND2  1 1 
       10 11335 1 1 41 ASN O    O  -1.282   2.278   8.741 1.00 . A A . 41 ASN O    1 1 
       10 11336 1 1 41 ASN OD1  O  -5.780   2.548  10.369 1.00 . A A . 41 ASN OD1  1 1 
       10 11337 1 1 42 ALA C    C  -1.073   0.620   6.258 1.00 . A A . 42 ALA C    1 1 
       10 11338 1 1 42 ALA CA   C  -2.272   0.355   7.167 1.00 . A A . 42 ALA CA   1 1 
       10 11339 1 1 42 ALA CB   C  -3.249  -0.584   6.455 1.00 . A A . 42 ALA CB   1 1 
       10 11340 1 1 42 ALA H    H  -3.846   1.830   7.126 1.00 . A A . 42 ALA H    1 1 
       10 11341 1 1 42 ALA HA   H  -1.932  -0.106   8.078 1.00 . A A . 42 ALA HA   1 1 
       10 11342 1 1 42 ALA HB1  H  -3.598  -0.120   5.547 1.00 . A A . 42 ALA HB1  1 1 
       10 11343 1 1 42 ALA HB2  H  -2.745  -1.510   6.214 1.00 . A A . 42 ALA HB2  1 1 
       10 11344 1 1 42 ALA HB3  H  -4.089  -0.788   7.100 1.00 . A A . 42 ALA HB3  1 1 
       10 11345 1 1 42 ALA N    N  -2.958   1.639   7.488 1.00 . A A . 42 ALA N    1 1 
       10 11346 1 1 42 ALA O    O  -0.465  -0.293   5.735 1.00 . A A . 42 ALA O    1 1 
       10 11347 1 1 43 LEU C    C   1.730   2.096   6.040 1.00 . A A . 43 LEU C    1 1 
       10 11348 1 1 43 LEU CA   C   0.445   2.183   5.203 1.00 . A A . 43 LEU CA   1 1 
       10 11349 1 1 43 LEU CB   C   0.291   3.606   4.636 1.00 . A A . 43 LEU CB   1 1 
       10 11350 1 1 43 LEU CD1  C  -1.310   4.990   3.278 1.00 . A A . 43 LEU CD1  1 1 
       10 11351 1 1 43 LEU CD2  C   0.086   3.264   2.139 1.00 . A A . 43 LEU CD2  1 1 
       10 11352 1 1 43 LEU CG   C  -0.676   3.603   3.431 1.00 . A A . 43 LEU CG   1 1 
       10 11353 1 1 43 LEU H    H  -1.223   2.584   6.506 1.00 . A A . 43 LEU H    1 1 
       10 11354 1 1 43 LEU HA   H   0.498   1.474   4.394 1.00 . A A . 43 LEU HA   1 1 
       10 11355 1 1 43 LEU HB2  H  -0.101   4.250   5.412 1.00 . A A . 43 LEU HB2  1 1 
       10 11356 1 1 43 LEU HB3  H   1.258   3.976   4.321 1.00 . A A . 43 LEU HB3  1 1 
       10 11357 1 1 43 LEU HD11 H  -0.532   5.732   3.186 1.00 . A A . 43 LEU HD11 1 1 
       10 11358 1 1 43 LEU HD12 H  -1.931   5.007   2.395 1.00 . A A . 43 LEU HD12 1 1 
       10 11359 1 1 43 LEU HD13 H  -1.913   5.207   4.147 1.00 . A A . 43 LEU HD13 1 1 
       10 11360 1 1 43 LEU HD21 H   0.721   2.407   2.303 1.00 . A A . 43 LEU HD21 1 1 
       10 11361 1 1 43 LEU HD22 H  -0.622   3.040   1.353 1.00 . A A . 43 LEU HD22 1 1 
       10 11362 1 1 43 LEU HD23 H   0.690   4.108   1.848 1.00 . A A . 43 LEU HD23 1 1 
       10 11363 1 1 43 LEU HG   H  -1.456   2.873   3.594 1.00 . A A . 43 LEU HG   1 1 
       10 11364 1 1 43 LEU N    N  -0.723   1.863   6.071 1.00 . A A . 43 LEU N    1 1 
       10 11365 1 1 43 LEU O    O   2.777   1.732   5.541 1.00 . A A . 43 LEU O    1 1 
       10 11366 1 1 44 GLU C    C   2.530   1.657   9.511 1.00 . A A . 44 GLU C    1 1 
       10 11367 1 1 44 GLU CA   C   2.866   2.366   8.191 1.00 . A A . 44 GLU CA   1 1 
       10 11368 1 1 44 GLU CB   C   3.361   3.786   8.488 1.00 . A A . 44 GLU CB   1 1 
       10 11369 1 1 44 GLU CD   C   2.687   6.071   9.241 1.00 . A A . 44 GLU CD   1 1 
       10 11370 1 1 44 GLU CG   C   2.221   4.624   9.067 1.00 . A A . 44 GLU CG   1 1 
       10 11371 1 1 44 GLU H    H   0.794   2.718   7.685 1.00 . A A . 44 GLU H    1 1 
       10 11372 1 1 44 GLU HA   H   3.651   1.817   7.692 1.00 . A A . 44 GLU HA   1 1 
       10 11373 1 1 44 GLU HB2  H   4.172   3.740   9.202 1.00 . A A . 44 GLU HB2  1 1 
       10 11374 1 1 44 GLU HB3  H   3.713   4.242   7.576 1.00 . A A . 44 GLU HB3  1 1 
       10 11375 1 1 44 GLU HG2  H   1.377   4.595   8.393 1.00 . A A . 44 GLU HG2  1 1 
       10 11376 1 1 44 GLU HG3  H   1.932   4.223  10.026 1.00 . A A . 44 GLU HG3  1 1 
       10 11377 1 1 44 GLU N    N   1.652   2.428   7.311 1.00 . A A . 44 GLU N    1 1 
       10 11378 1 1 44 GLU O    O   3.372   1.521  10.378 1.00 . A A . 44 GLU O    1 1 
       10 11379 1 1 44 GLU OE1  O   3.576   6.295  10.048 1.00 . A A . 44 GLU OE1  1 1 
       10 11380 1 1 44 GLU OE2  O   2.149   6.931   8.564 1.00 . A A . 44 GLU OE2  1 1 
       10 11381 1 1 45 ARG C    C   1.514  -0.919  10.919 1.00 . A A . 45 ARG C    1 1 
       10 11382 1 1 45 ARG CA   C   0.951   0.506  10.950 1.00 . A A . 45 ARG CA   1 1 
       10 11383 1 1 45 ARG CB   C  -0.577   0.454  11.099 1.00 . A A . 45 ARG CB   1 1 
       10 11384 1 1 45 ARG CD   C  -1.084   1.323  13.414 1.00 . A A . 45 ARG CD   1 1 
       10 11385 1 1 45 ARG CG   C  -0.970   0.067  12.543 1.00 . A A . 45 ARG CG   1 1 
       10 11386 1 1 45 ARG CZ   C  -2.690   3.116  13.694 1.00 . A A . 45 ARG CZ   1 1 
       10 11387 1 1 45 ARG H    H   0.644   1.321   8.973 1.00 . A A . 45 ARG H    1 1 
       10 11388 1 1 45 ARG HA   H   1.378   1.039  11.787 1.00 . A A . 45 ARG HA   1 1 
       10 11389 1 1 45 ARG HB2  H  -0.993   1.422  10.861 1.00 . A A . 45 ARG HB2  1 1 
       10 11390 1 1 45 ARG HB3  H  -0.976  -0.282  10.413 1.00 . A A . 45 ARG HB3  1 1 
       10 11391 1 1 45 ARG HD2  H  -1.249   1.035  14.442 1.00 . A A . 45 ARG HD2  1 1 
       10 11392 1 1 45 ARG HD3  H  -0.169   1.894  13.344 1.00 . A A . 45 ARG HD3  1 1 
       10 11393 1 1 45 ARG HE   H  -2.640   1.969  12.073 1.00 . A A . 45 ARG HE   1 1 
       10 11394 1 1 45 ARG HG2  H  -1.925  -0.440  12.531 1.00 . A A . 45 ARG HG2  1 1 
       10 11395 1 1 45 ARG HG3  H  -0.227  -0.590  12.964 1.00 . A A . 45 ARG HG3  1 1 
       10 11396 1 1 45 ARG HH11 H  -1.362   2.817  15.162 1.00 . A A . 45 ARG HH11 1 1 
       10 11397 1 1 45 ARG HH12 H  -2.494   4.103  15.424 1.00 . A A . 45 ARG HH12 1 1 
       10 11398 1 1 45 ARG HH21 H  -4.124   3.644  12.401 1.00 . A A . 45 ARG HH21 1 1 
       10 11399 1 1 45 ARG HH22 H  -4.053   4.572  13.863 1.00 . A A . 45 ARG HH22 1 1 
       10 11400 1 1 45 ARG N    N   1.313   1.205   9.679 1.00 . A A . 45 ARG N    1 1 
       10 11401 1 1 45 ARG NE   N  -2.228   2.152  12.943 1.00 . A A . 45 ARG NE   1 1 
       10 11402 1 1 45 ARG NH1  N  -2.139   3.365  14.850 1.00 . A A . 45 ARG NH1  1 1 
       10 11403 1 1 45 ARG NH2  N  -3.701   3.833  13.288 1.00 . A A . 45 ARG NH2  1 1 
       10 11404 1 1 45 ARG O    O   1.705  -1.497   9.867 1.00 . A A . 45 ARG O    1 1 
       10 11405 1 1 46 HIS C    C   1.217  -3.859  11.637 1.00 . A A . 46 HIS C    1 1 
       10 11406 1 1 46 HIS CA   C   2.305  -2.885  12.098 1.00 . A A . 46 HIS CA   1 1 
       10 11407 1 1 46 HIS CB   C   2.732  -3.222  13.528 1.00 . A A . 46 HIS CB   1 1 
       10 11408 1 1 46 HIS CD2  C   3.505  -0.851  14.352 1.00 . A A . 46 HIS CD2  1 1 
       10 11409 1 1 46 HIS CE1  C   5.615  -1.278  14.603 1.00 . A A . 46 HIS CE1  1 1 
       10 11410 1 1 46 HIS CG   C   3.688  -2.168  14.012 1.00 . A A . 46 HIS CG   1 1 
       10 11411 1 1 46 HIS H    H   1.593  -1.015  12.899 1.00 . A A . 46 HIS H    1 1 
       10 11412 1 1 46 HIS HA   H   3.158  -2.958  11.440 1.00 . A A . 46 HIS HA   1 1 
       10 11413 1 1 46 HIS HB2  H   1.862  -3.245  14.170 1.00 . A A . 46 HIS HB2  1 1 
       10 11414 1 1 46 HIS HB3  H   3.220  -4.186  13.541 1.00 . A A . 46 HIS HB3  1 1 
       10 11415 1 1 46 HIS HD1  H   5.495  -3.272  14.022 1.00 . A A . 46 HIS HD1  1 1 
       10 11416 1 1 46 HIS HD2  H   2.561  -0.327  14.333 1.00 . A A . 46 HIS HD2  1 1 
       10 11417 1 1 46 HIS HE1  H   6.668  -1.172  14.815 1.00 . A A . 46 HIS HE1  1 1 
       10 11418 1 1 46 HIS N    N   1.766  -1.496  12.062 1.00 . A A . 46 HIS N    1 1 
       10 11419 1 1 46 HIS ND1  N   5.040  -2.419  14.181 1.00 . A A . 46 HIS ND1  1 1 
       10 11420 1 1 46 HIS NE2  N   4.724  -0.290  14.724 1.00 . A A . 46 HIS NE2  1 1 
       10 11421 1 1 46 HIS O    O   0.559  -4.497  12.434 1.00 . A A . 46 HIS O    1 1 
       10 11422 1 1 47 TRP C    C   0.238  -5.110   8.320 1.00 . A A . 47 TRP C    1 1 
       10 11423 1 1 47 TRP CA   C  -0.020  -4.895   9.822 1.00 . A A . 47 TRP CA   1 1 
       10 11424 1 1 47 TRP CB   C  -1.398  -4.256  10.036 1.00 . A A . 47 TRP CB   1 1 
       10 11425 1 1 47 TRP CD1  C  -2.610  -6.470   9.846 1.00 . A A . 47 TRP CD1  1 1 
       10 11426 1 1 47 TRP CD2  C  -3.546  -4.849   8.603 1.00 . A A . 47 TRP CD2  1 1 
       10 11427 1 1 47 TRP CE2  C  -4.319  -6.020   8.392 1.00 . A A . 47 TRP CE2  1 1 
       10 11428 1 1 47 TRP CE3  C  -3.925  -3.666   7.933 1.00 . A A . 47 TRP CE3  1 1 
       10 11429 1 1 47 TRP CG   C  -2.468  -5.163   9.522 1.00 . A A . 47 TRP CG   1 1 
       10 11430 1 1 47 TRP CH2  C  -5.797  -4.834   6.880 1.00 . A A . 47 TRP CH2  1 1 
       10 11431 1 1 47 TRP CZ2  C  -5.432  -6.019   7.541 1.00 . A A . 47 TRP CZ2  1 1 
       10 11432 1 1 47 TRP CZ3  C  -5.047  -3.658   7.077 1.00 . A A . 47 TRP CZ3  1 1 
       10 11433 1 1 47 TRP H    H   1.566  -3.443   9.730 1.00 . A A . 47 TRP H    1 1 
       10 11434 1 1 47 TRP HA   H   0.025  -5.838  10.345 1.00 . A A . 47 TRP HA   1 1 
       10 11435 1 1 47 TRP HB2  H  -1.554  -4.081  11.089 1.00 . A A . 47 TRP HB2  1 1 
       10 11436 1 1 47 TRP HB3  H  -1.441  -3.317   9.505 1.00 . A A . 47 TRP HB3  1 1 
       10 11437 1 1 47 TRP HD1  H  -1.972  -7.026  10.517 1.00 . A A . 47 TRP HD1  1 1 
       10 11438 1 1 47 TRP HE1  H  -4.024  -7.904   9.229 1.00 . A A . 47 TRP HE1  1 1 
       10 11439 1 1 47 TRP HE3  H  -3.355  -2.763   8.081 1.00 . A A . 47 TRP HE3  1 1 
       10 11440 1 1 47 TRP HH2  H  -6.657  -4.824   6.226 1.00 . A A . 47 TRP HH2  1 1 
       10 11441 1 1 47 TRP HZ2  H  -6.005  -6.923   7.392 1.00 . A A . 47 TRP HZ2  1 1 
       10 11442 1 1 47 TRP HZ3  H  -5.328  -2.747   6.569 1.00 . A A . 47 TRP HZ3  1 1 
       10 11443 1 1 47 TRP N    N   1.022  -3.972  10.352 1.00 . A A . 47 TRP N    1 1 
       10 11444 1 1 47 TRP NE1  N  -3.706  -6.980   9.173 1.00 . A A . 47 TRP NE1  1 1 
       10 11445 1 1 47 TRP O    O  -0.494  -4.605   7.493 1.00 . A A . 47 TRP O    1 1 
       10 11446 1 1 48 PRO C    C   0.583  -6.784   5.812 1.00 . A A . 48 PRO C    1 1 
       10 11447 1 1 48 PRO CA   C   1.704  -6.082   6.607 1.00 . A A . 48 PRO CA   1 1 
       10 11448 1 1 48 PRO CB   C   2.971  -6.968   6.708 1.00 . A A . 48 PRO CB   1 1 
       10 11449 1 1 48 PRO CD   C   2.211  -6.418   9.027 1.00 . A A . 48 PRO CD   1 1 
       10 11450 1 1 48 PRO CG   C   3.354  -7.066   8.213 1.00 . A A . 48 PRO CG   1 1 
       10 11451 1 1 48 PRO HA   H   1.956  -5.149   6.128 1.00 . A A . 48 PRO HA   1 1 
       10 11452 1 1 48 PRO HB2  H   2.770  -7.957   6.311 1.00 . A A . 48 PRO HB2  1 1 
       10 11453 1 1 48 PRO HB3  H   3.786  -6.515   6.157 1.00 . A A . 48 PRO HB3  1 1 
       10 11454 1 1 48 PRO HD2  H   1.692  -7.176   9.601 1.00 . A A . 48 PRO HD2  1 1 
       10 11455 1 1 48 PRO HD3  H   2.598  -5.643   9.682 1.00 . A A . 48 PRO HD3  1 1 
       10 11456 1 1 48 PRO HG2  H   3.470  -8.107   8.496 1.00 . A A . 48 PRO HG2  1 1 
       10 11457 1 1 48 PRO HG3  H   4.280  -6.535   8.398 1.00 . A A . 48 PRO HG3  1 1 
       10 11458 1 1 48 PRO N    N   1.308  -5.823   8.011 1.00 . A A . 48 PRO N    1 1 
       10 11459 1 1 48 PRO O    O   0.628  -6.849   4.595 1.00 . A A . 48 PRO O    1 1 
       10 11460 1 1 49 LYS C    C  -2.276  -6.921   4.896 1.00 . A A . 49 LYS C    1 1 
       10 11461 1 1 49 LYS CA   C  -1.507  -7.977   5.697 1.00 . A A . 49 LYS CA   1 1 
       10 11462 1 1 49 LYS CB   C  -2.461  -8.707   6.654 1.00 . A A . 49 LYS CB   1 1 
       10 11463 1 1 49 LYS CD   C  -2.749 -11.174   6.046 1.00 . A A . 49 LYS CD   1 1 
       10 11464 1 1 49 LYS CE   C  -1.453 -11.343   5.244 1.00 . A A . 49 LYS CE   1 1 
       10 11465 1 1 49 LYS CG   C  -3.314  -9.749   5.877 1.00 . A A . 49 LYS CG   1 1 
       10 11466 1 1 49 LYS H    H  -0.464  -7.244   7.443 1.00 . A A . 49 LYS H    1 1 
       10 11467 1 1 49 LYS HA   H  -1.069  -8.693   5.016 1.00 . A A . 49 LYS HA   1 1 
       10 11468 1 1 49 LYS HB2  H  -1.883  -9.197   7.425 1.00 . A A . 49 LYS HB2  1 1 
       10 11469 1 1 49 LYS HB3  H  -3.118  -7.987   7.114 1.00 . A A . 49 LYS HB3  1 1 
       10 11470 1 1 49 LYS HD2  H  -2.550 -11.361   7.089 1.00 . A A . 49 LYS HD2  1 1 
       10 11471 1 1 49 LYS HD3  H  -3.477 -11.885   5.692 1.00 . A A . 49 LYS HD3  1 1 
       10 11472 1 1 49 LYS HE2  H  -1.270 -12.394   5.077 1.00 . A A . 49 LYS HE2  1 1 
       10 11473 1 1 49 LYS HE3  H  -1.543 -10.842   4.296 1.00 . A A . 49 LYS HE3  1 1 
       10 11474 1 1 49 LYS HG2  H  -4.327  -9.734   6.258 1.00 . A A . 49 LYS HG2  1 1 
       10 11475 1 1 49 LYS HG3  H  -3.337  -9.498   4.826 1.00 . A A . 49 LYS HG3  1 1 
       10 11476 1 1 49 LYS HZ1  H  -0.654 -10.406   6.924 1.00 . A A . 49 LYS HZ1  1 1 
       10 11477 1 1 49 LYS HZ2  H   0.407 -11.498   6.171 1.00 . A A . 49 LYS HZ2  1 1 
       10 11478 1 1 49 LYS HZ3  H   0.112  -9.985   5.468 1.00 . A A . 49 LYS HZ3  1 1 
       10 11479 1 1 49 LYS N    N  -0.422  -7.301   6.465 1.00 . A A . 49 LYS N    1 1 
       10 11480 1 1 49 LYS NZ   N  -0.312 -10.764   6.010 1.00 . A A . 49 LYS NZ   1 1 
       10 11481 1 1 49 LYS O    O  -2.897  -7.217   3.893 1.00 . A A . 49 LYS O    1 1 
       10 11482 1 1 50 GLY C    C  -2.157  -4.381   3.251 1.00 . A A . 50 GLY C    1 1 
       10 11483 1 1 50 GLY CA   C  -2.914  -4.605   4.559 1.00 . A A . 50 GLY CA   1 1 
       10 11484 1 1 50 GLY H    H  -1.691  -5.462   6.114 1.00 . A A . 50 GLY H    1 1 
       10 11485 1 1 50 GLY HA2  H  -3.934  -4.897   4.347 1.00 . A A . 50 GLY HA2  1 1 
       10 11486 1 1 50 GLY HA3  H  -2.909  -3.691   5.134 1.00 . A A . 50 GLY HA3  1 1 
       10 11487 1 1 50 GLY N    N  -2.214  -5.683   5.315 1.00 . A A . 50 GLY N    1 1 
       10 11488 1 1 50 GLY O    O  -2.697  -3.888   2.283 1.00 . A A . 50 GLY O    1 1 
       10 11489 1 1 51 GLU C    C  -0.588  -5.607   0.957 1.00 . A A . 51 GLU C    1 1 
       10 11490 1 1 51 GLU CA   C  -0.102  -4.583   1.983 1.00 . A A . 51 GLU CA   1 1 
       10 11491 1 1 51 GLU CB   C   1.383  -4.829   2.278 1.00 . A A . 51 GLU CB   1 1 
       10 11492 1 1 51 GLU CD   C   1.982  -2.524   3.051 1.00 . A A . 51 GLU CD   1 1 
       10 11493 1 1 51 GLU CG   C   1.832  -3.985   3.478 1.00 . A A . 51 GLU CG   1 1 
       10 11494 1 1 51 GLU H    H  -0.495  -5.154   4.017 1.00 . A A . 51 GLU H    1 1 
       10 11495 1 1 51 GLU HA   H  -0.237  -3.585   1.594 1.00 . A A . 51 GLU HA   1 1 
       10 11496 1 1 51 GLU HB2  H   1.538  -5.874   2.497 1.00 . A A . 51 GLU HB2  1 1 
       10 11497 1 1 51 GLU HB3  H   1.968  -4.554   1.414 1.00 . A A . 51 GLU HB3  1 1 
       10 11498 1 1 51 GLU HG2  H   1.100  -4.056   4.265 1.00 . A A . 51 GLU HG2  1 1 
       10 11499 1 1 51 GLU HG3  H   2.783  -4.350   3.837 1.00 . A A . 51 GLU HG3  1 1 
       10 11500 1 1 51 GLU N    N  -0.905  -4.751   3.224 1.00 . A A . 51 GLU N    1 1 
       10 11501 1 1 51 GLU O    O  -0.680  -5.328  -0.221 1.00 . A A . 51 GLU O    1 1 
       10 11502 1 1 51 GLU OE1  O   0.968  -1.885   2.831 1.00 . A A . 51 GLU OE1  1 1 
       10 11503 1 1 51 GLU OE2  O   3.111  -2.069   2.951 1.00 . A A . 51 GLU OE2  1 1 
       10 11504 1 1 52 GLN C    C  -2.681  -7.367  -0.206 1.00 . A A . 52 GLN C    1 1 
       10 11505 1 1 52 GLN CA   C  -1.387  -7.846   0.461 1.00 . A A . 52 GLN CA   1 1 
       10 11506 1 1 52 GLN CB   C  -1.651  -9.148   1.229 1.00 . A A . 52 GLN CB   1 1 
       10 11507 1 1 52 GLN CD   C   0.105 -10.608   0.183 1.00 . A A . 52 GLN CD   1 1 
       10 11508 1 1 52 GLN CG   C  -0.331  -9.892   1.465 1.00 . A A . 52 GLN CG   1 1 
       10 11509 1 1 52 GLN H    H  -0.817  -6.999   2.365 1.00 . A A . 52 GLN H    1 1 
       10 11510 1 1 52 GLN HA   H  -0.636  -8.021  -0.300 1.00 . A A . 52 GLN HA   1 1 
       10 11511 1 1 52 GLN HB2  H  -2.105  -8.913   2.182 1.00 . A A . 52 GLN HB2  1 1 
       10 11512 1 1 52 GLN HB3  H  -2.321  -9.778   0.661 1.00 . A A . 52 GLN HB3  1 1 
       10 11513 1 1 52 GLN HE21 H  -1.447  -9.972  -0.882 1.00 . A A . 52 GLN HE21 1 1 
       10 11514 1 1 52 GLN HE22 H  -0.354 -10.963  -1.717 1.00 . A A . 52 GLN HE22 1 1 
       10 11515 1 1 52 GLN HG2  H   0.432  -9.186   1.758 1.00 . A A . 52 GLN HG2  1 1 
       10 11516 1 1 52 GLN HG3  H  -0.464 -10.619   2.250 1.00 . A A . 52 GLN HG3  1 1 
       10 11517 1 1 52 GLN N    N  -0.902  -6.797   1.405 1.00 . A A . 52 GLN N    1 1 
       10 11518 1 1 52 GLN NE2  N  -0.626 -10.505  -0.895 1.00 . A A . 52 GLN NE2  1 1 
       10 11519 1 1 52 GLN O    O  -2.874  -7.535  -1.392 1.00 . A A . 52 GLN O    1 1 
       10 11520 1 1 52 GLN OE1  O   1.120 -11.275   0.162 1.00 . A A . 52 GLN OE1  1 1 
       10 11521 1 1 53 ILE C    C  -4.506  -5.344  -1.239 1.00 . A A . 53 ILE C    1 1 
       10 11522 1 1 53 ILE CA   C  -4.843  -6.281  -0.072 1.00 . A A . 53 ILE CA   1 1 
       10 11523 1 1 53 ILE CB   C  -5.657  -5.527   0.993 1.00 . A A . 53 ILE CB   1 1 
       10 11524 1 1 53 ILE CD1  C  -6.699  -5.801   3.285 1.00 . A A . 53 ILE CD1  1 1 
       10 11525 1 1 53 ILE CG1  C  -6.132  -6.532   2.055 1.00 . A A . 53 ILE CG1  1 1 
       10 11526 1 1 53 ILE CG2  C  -6.873  -4.851   0.344 1.00 . A A . 53 ILE CG2  1 1 
       10 11527 1 1 53 ILE H    H  -3.402  -6.633   1.495 1.00 . A A . 53 ILE H    1 1 
       10 11528 1 1 53 ILE HA   H  -5.414  -7.122  -0.434 1.00 . A A . 53 ILE HA   1 1 
       10 11529 1 1 53 ILE HB   H  -5.034  -4.776   1.454 1.00 . A A . 53 ILE HB   1 1 
       10 11530 1 1 53 ILE HD11 H  -6.136  -4.898   3.470 1.00 . A A . 53 ILE HD11 1 1 
       10 11531 1 1 53 ILE HD12 H  -7.736  -5.552   3.116 1.00 . A A . 53 ILE HD12 1 1 
       10 11532 1 1 53 ILE HD13 H  -6.628  -6.448   4.149 1.00 . A A . 53 ILE HD13 1 1 
       10 11533 1 1 53 ILE HG12 H  -6.901  -7.159   1.629 1.00 . A A . 53 ILE HG12 1 1 
       10 11534 1 1 53 ILE HG13 H  -5.300  -7.147   2.358 1.00 . A A . 53 ILE HG13 1 1 
       10 11535 1 1 53 ILE HG21 H  -7.433  -5.581  -0.223 1.00 . A A . 53 ILE HG21 1 1 
       10 11536 1 1 53 ILE HG22 H  -7.506  -4.429   1.110 1.00 . A A . 53 ILE HG22 1 1 
       10 11537 1 1 53 ILE HG23 H  -6.543  -4.062  -0.316 1.00 . A A . 53 ILE HG23 1 1 
       10 11538 1 1 53 ILE N    N  -3.569  -6.766   0.538 1.00 . A A . 53 ILE N    1 1 
       10 11539 1 1 53 ILE O    O  -4.997  -5.499  -2.342 1.00 . A A . 53 ILE O    1 1 
       10 11540 1 1 54 ILE C    C  -2.528  -4.144  -3.191 1.00 . A A . 54 ILE C    1 1 
       10 11541 1 1 54 ILE CA   C  -3.291  -3.420  -2.076 1.00 . A A . 54 ILE CA   1 1 
       10 11542 1 1 54 ILE CB   C  -2.401  -2.332  -1.466 1.00 . A A . 54 ILE CB   1 1 
       10 11543 1 1 54 ILE CD1  C  -2.386  -0.517   0.307 1.00 . A A . 54 ILE CD1  1 1 
       10 11544 1 1 54 ILE CG1  C  -3.266  -1.438  -0.564 1.00 . A A . 54 ILE CG1  1 1 
       10 11545 1 1 54 ILE CG2  C  -1.754  -1.495  -2.583 1.00 . A A . 54 ILE CG2  1 1 
       10 11546 1 1 54 ILE H    H  -3.288  -4.268  -0.105 1.00 . A A . 54 ILE H    1 1 
       10 11547 1 1 54 ILE HA   H  -4.183  -2.963  -2.484 1.00 . A A . 54 ILE HA   1 1 
       10 11548 1 1 54 ILE HB   H  -1.626  -2.802  -0.877 1.00 . A A . 54 ILE HB   1 1 
       10 11549 1 1 54 ILE HD11 H  -1.455  -1.011   0.541 1.00 . A A . 54 ILE HD11 1 1 
       10 11550 1 1 54 ILE HD12 H  -2.182   0.399  -0.224 1.00 . A A . 54 ILE HD12 1 1 
       10 11551 1 1 54 ILE HD13 H  -2.906  -0.287   1.225 1.00 . A A . 54 ILE HD13 1 1 
       10 11552 1 1 54 ILE HG12 H  -3.915  -0.838  -1.185 1.00 . A A . 54 ILE HG12 1 1 
       10 11553 1 1 54 ILE HG13 H  -3.871  -2.066   0.079 1.00 . A A . 54 ILE HG13 1 1 
       10 11554 1 1 54 ILE HG21 H  -2.459  -1.357  -3.386 1.00 . A A . 54 ILE HG21 1 1 
       10 11555 1 1 54 ILE HG22 H  -1.454  -0.534  -2.197 1.00 . A A . 54 ILE HG22 1 1 
       10 11556 1 1 54 ILE HG23 H  -0.884  -2.014  -2.959 1.00 . A A . 54 ILE HG23 1 1 
       10 11557 1 1 54 ILE N    N  -3.668  -4.375  -1.001 1.00 . A A . 54 ILE N    1 1 
       10 11558 1 1 54 ILE O    O  -2.898  -4.091  -4.347 1.00 . A A . 54 ILE O    1 1 
       10 11559 1 1 55 ALA C    C  -1.561  -6.505  -4.645 1.00 . A A . 55 ALA C    1 1 
       10 11560 1 1 55 ALA CA   C  -0.662  -5.509  -3.910 1.00 . A A . 55 ALA CA   1 1 
       10 11561 1 1 55 ALA CB   C   0.503  -6.249  -3.246 1.00 . A A . 55 ALA CB   1 1 
       10 11562 1 1 55 ALA H    H  -1.159  -4.826  -1.926 1.00 . A A . 55 ALA H    1 1 
       10 11563 1 1 55 ALA HA   H  -0.274  -4.785  -4.617 1.00 . A A . 55 ALA HA   1 1 
       10 11564 1 1 55 ALA HB1  H   0.879  -5.656  -2.426 1.00 . A A . 55 ALA HB1  1 1 
       10 11565 1 1 55 ALA HB2  H   0.165  -7.205  -2.870 1.00 . A A . 55 ALA HB2  1 1 
       10 11566 1 1 55 ALA HB3  H   1.291  -6.403  -3.967 1.00 . A A . 55 ALA HB3  1 1 
       10 11567 1 1 55 ALA N    N  -1.453  -4.804  -2.861 1.00 . A A . 55 ALA N    1 1 
       10 11568 1 1 55 ALA O    O  -1.429  -6.720  -5.832 1.00 . A A . 55 ALA O    1 1 
       10 11569 1 1 56 ASN C    C  -4.103  -7.399  -5.762 1.00 . A A . 56 ASN C    1 1 
       10 11570 1 1 56 ASN CA   C  -3.386  -8.085  -4.597 1.00 . A A . 56 ASN CA   1 1 
       10 11571 1 1 56 ASN CB   C  -4.418  -8.585  -3.582 1.00 . A A . 56 ASN CB   1 1 
       10 11572 1 1 56 ASN CG   C  -5.455  -9.455  -4.296 1.00 . A A . 56 ASN CG   1 1 
       10 11573 1 1 56 ASN H    H  -2.566  -6.915  -2.992 1.00 . A A . 56 ASN H    1 1 
       10 11574 1 1 56 ASN HA   H  -2.812  -8.921  -4.970 1.00 . A A . 56 ASN HA   1 1 
       10 11575 1 1 56 ASN HB2  H  -3.919  -9.167  -2.819 1.00 . A A . 56 ASN HB2  1 1 
       10 11576 1 1 56 ASN HB3  H  -4.912  -7.741  -3.126 1.00 . A A . 56 ASN HB3  1 1 
       10 11577 1 1 56 ASN HD21 H  -6.222  -7.936  -5.318 1.00 . A A . 56 ASN HD21 1 1 
       10 11578 1 1 56 ASN HD22 H  -6.941  -9.446  -5.612 1.00 . A A . 56 ASN HD22 1 1 
       10 11579 1 1 56 ASN N    N  -2.475  -7.109  -3.945 1.00 . A A . 56 ASN N    1 1 
       10 11580 1 1 56 ASN ND2  N  -6.274  -8.900  -5.146 1.00 . A A . 56 ASN ND2  1 1 
       10 11581 1 1 56 ASN O    O  -4.424  -8.015  -6.758 1.00 . A A . 56 ASN O    1 1 
       10 11582 1 1 56 ASN OD1  O  -5.517 -10.650  -4.081 1.00 . A A . 56 ASN OD1  1 1 
       10 11583 1 1 57 ALA C    C  -4.242  -5.467  -8.016 1.00 . A A . 57 ALA C    1 1 
       10 11584 1 1 57 ALA CA   C  -5.069  -5.398  -6.732 1.00 . A A . 57 ALA CA   1 1 
       10 11585 1 1 57 ALA CB   C  -5.264  -3.933  -6.335 1.00 . A A . 57 ALA CB   1 1 
       10 11586 1 1 57 ALA H    H  -4.104  -5.650  -4.817 1.00 . A A . 57 ALA H    1 1 
       10 11587 1 1 57 ALA HA   H  -6.030  -5.856  -6.901 1.00 . A A . 57 ALA HA   1 1 
       10 11588 1 1 57 ALA HB1  H  -5.628  -3.879  -5.321 1.00 . A A . 57 ALA HB1  1 1 
       10 11589 1 1 57 ALA HB2  H  -4.320  -3.413  -6.409 1.00 . A A . 57 ALA HB2  1 1 
       10 11590 1 1 57 ALA HB3  H  -5.978  -3.473  -7.000 1.00 . A A . 57 ALA HB3  1 1 
       10 11591 1 1 57 ALA N    N  -4.364  -6.126  -5.636 1.00 . A A . 57 ALA N    1 1 
       10 11592 1 1 57 ALA O    O  -4.770  -5.621  -9.099 1.00 . A A . 57 ALA O    1 1 
       10 11593 1 1 58 LEU C    C  -1.715  -6.872  -9.388 1.00 . A A . 58 LEU C    1 1 
       10 11594 1 1 58 LEU CA   C  -2.084  -5.414  -9.112 1.00 . A A . 58 LEU CA   1 1 
       10 11595 1 1 58 LEU CB   C  -0.803  -4.615  -8.848 1.00 . A A . 58 LEU CB   1 1 
       10 11596 1 1 58 LEU CD1  C   0.115  -2.417  -8.105 1.00 . A A . 58 LEU CD1  1 1 
       10 11597 1 1 58 LEU CD2  C  -1.471  -2.493 -10.047 1.00 . A A . 58 LEU CD2  1 1 
       10 11598 1 1 58 LEU CG   C  -1.117  -3.120  -8.685 1.00 . A A . 58 LEU CG   1 1 
       10 11599 1 1 58 LEU H    H  -2.541  -5.234  -7.022 1.00 . A A . 58 LEU H    1 1 
       10 11600 1 1 58 LEU HA   H  -2.606  -5.000  -9.966 1.00 . A A . 58 LEU HA   1 1 
       10 11601 1 1 58 LEU HB2  H  -0.343  -4.981  -7.941 1.00 . A A . 58 LEU HB2  1 1 
       10 11602 1 1 58 LEU HB3  H  -0.122  -4.754  -9.668 1.00 . A A . 58 LEU HB3  1 1 
       10 11603 1 1 58 LEU HD11 H   0.976  -2.635  -8.721 1.00 . A A . 58 LEU HD11 1 1 
       10 11604 1 1 58 LEU HD12 H  -0.049  -1.350  -8.081 1.00 . A A . 58 LEU HD12 1 1 
       10 11605 1 1 58 LEU HD13 H   0.293  -2.775  -7.103 1.00 . A A . 58 LEU HD13 1 1 
       10 11606 1 1 58 LEU HD21 H  -0.821  -2.888 -10.812 1.00 . A A . 58 LEU HD21 1 1 
       10 11607 1 1 58 LEU HD22 H  -2.497  -2.720 -10.294 1.00 . A A . 58 LEU HD22 1 1 
       10 11608 1 1 58 LEU HD23 H  -1.349  -1.420  -9.993 1.00 . A A . 58 LEU HD23 1 1 
       10 11609 1 1 58 LEU HG   H  -1.951  -3.000  -8.004 1.00 . A A . 58 LEU HG   1 1 
       10 11610 1 1 58 LEU N    N  -2.948  -5.357  -7.904 1.00 . A A . 58 LEU N    1 1 
       10 11611 1 1 58 LEU O    O  -0.864  -7.165 -10.203 1.00 . A A . 58 LEU O    1 1 
       10 11612 1 1 59 GLU C    C  -0.529  -9.446  -8.767 1.00 . A A . 59 GLU C    1 1 
       10 11613 1 1 59 GLU CA   C  -2.038  -9.231  -8.925 1.00 . A A . 59 GLU CA   1 1 
       10 11614 1 1 59 GLU CB   C  -2.482  -9.644 -10.337 1.00 . A A . 59 GLU CB   1 1 
       10 11615 1 1 59 GLU CD   C  -2.929 -11.579 -11.855 1.00 . A A . 59 GLU CD   1 1 
       10 11616 1 1 59 GLU CG   C  -2.679 -11.163 -10.403 1.00 . A A . 59 GLU CG   1 1 
       10 11617 1 1 59 GLU H    H  -3.034  -7.529  -8.056 1.00 . A A . 59 GLU H    1 1 
       10 11618 1 1 59 GLU HA   H  -2.563  -9.825  -8.191 1.00 . A A . 59 GLU HA   1 1 
       10 11619 1 1 59 GLU HB2  H  -3.414  -9.154 -10.575 1.00 . A A . 59 GLU HB2  1 1 
       10 11620 1 1 59 GLU HB3  H  -1.730  -9.349 -11.054 1.00 . A A . 59 GLU HB3  1 1 
       10 11621 1 1 59 GLU HG2  H  -1.794 -11.660 -10.033 1.00 . A A . 59 GLU HG2  1 1 
       10 11622 1 1 59 GLU HG3  H  -3.530 -11.444  -9.799 1.00 . A A . 59 GLU HG3  1 1 
       10 11623 1 1 59 GLU N    N  -2.352  -7.789  -8.708 1.00 . A A . 59 GLU N    1 1 
       10 11624 1 1 59 GLU O    O   0.025 -10.413  -9.255 1.00 . A A . 59 GLU O    1 1 
       10 11625 1 1 59 GLU OE1  O  -3.191 -10.705 -12.664 1.00 . A A . 59 GLU OE1  1 1 
       10 11626 1 1 59 GLU OE2  O  -2.856 -12.764 -12.131 1.00 . A A . 59 GLU OE2  1 1 
       10 11627 1 1 60 THR C    C   1.909  -8.998  -6.414 1.00 . A A . 60 THR C    1 1 
       10 11628 1 1 60 THR CA   C   1.620  -8.681  -7.883 1.00 . A A . 60 THR CA   1 1 
       10 11629 1 1 60 THR CB   C   2.313  -7.366  -8.291 1.00 . A A . 60 THR CB   1 1 
       10 11630 1 1 60 THR CG2  C   2.183  -6.312  -7.181 1.00 . A A . 60 THR CG2  1 1 
       10 11631 1 1 60 THR H    H  -0.335  -7.777  -7.700 1.00 . A A . 60 THR H    1 1 
       10 11632 1 1 60 THR HA   H   2.001  -9.485  -8.495 1.00 . A A . 60 THR HA   1 1 
       10 11633 1 1 60 THR HB   H   1.853  -6.986  -9.192 1.00 . A A . 60 THR HB   1 1 
       10 11634 1 1 60 THR HG1  H   3.745  -8.317  -9.197 1.00 . A A . 60 THR HG1  1 1 
       10 11635 1 1 60 THR HG21 H   1.203  -6.377  -6.733 1.00 . A A . 60 THR HG21 1 1 
       10 11636 1 1 60 THR HG22 H   2.938  -6.489  -6.428 1.00 . A A . 60 THR HG22 1 1 
       10 11637 1 1 60 THR HG23 H   2.321  -5.326  -7.602 1.00 . A A . 60 THR HG23 1 1 
       10 11638 1 1 60 THR N    N   0.140  -8.546  -8.083 1.00 . A A . 60 THR N    1 1 
       10 11639 1 1 60 THR O    O   1.023  -9.343  -5.658 1.00 . A A . 60 THR O    1 1 
       10 11640 1 1 60 THR OG1  O   3.687  -7.620  -8.538 1.00 . A A . 60 THR OG1  1 1 
       10 11641 1 1 61 LYS C    C   3.795  -7.843  -3.860 1.00 . A A . 61 LYS C    1 1 
       10 11642 1 1 61 LYS CA   C   3.517  -9.175  -4.588 1.00 . A A . 61 LYS CA   1 1 
       10 11643 1 1 61 LYS CB   C   4.790 -10.028  -4.573 1.00 . A A . 61 LYS CB   1 1 
       10 11644 1 1 61 LYS CD   C   5.868 -11.997  -5.723 1.00 . A A . 61 LYS CD   1 1 
       10 11645 1 1 61 LYS CE   C   6.278 -11.474  -7.107 1.00 . A A . 61 LYS CE   1 1 
       10 11646 1 1 61 LYS CG   C   4.531 -11.361  -5.289 1.00 . A A . 61 LYS CG   1 1 
       10 11647 1 1 61 LYS H    H   3.844  -8.603  -6.640 1.00 . A A . 61 LYS H    1 1 
       10 11648 1 1 61 LYS HA   H   2.719  -9.712  -4.113 1.00 . A A . 61 LYS HA   1 1 
       10 11649 1 1 61 LYS HB2  H   5.582  -9.493  -5.079 1.00 . A A . 61 LYS HB2  1 1 
       10 11650 1 1 61 LYS HB3  H   5.082 -10.222  -3.551 1.00 . A A . 61 LYS HB3  1 1 
       10 11651 1 1 61 LYS HD2  H   6.638 -11.749  -5.005 1.00 . A A . 61 LYS HD2  1 1 
       10 11652 1 1 61 LYS HD3  H   5.754 -13.070  -5.769 1.00 . A A . 61 LYS HD3  1 1 
       10 11653 1 1 61 LYS HE2  H   6.048 -10.422  -7.181 1.00 . A A . 61 LYS HE2  1 1 
       10 11654 1 1 61 LYS HE3  H   7.339 -11.622  -7.249 1.00 . A A . 61 LYS HE3  1 1 
       10 11655 1 1 61 LYS HG2  H   4.015 -12.029  -4.617 1.00 . A A . 61 LYS HG2  1 1 
       10 11656 1 1 61 LYS HG3  H   3.914 -11.191  -6.161 1.00 . A A . 61 LYS HG3  1 1 
       10 11657 1 1 61 LYS HZ1  H   5.615 -13.243  -7.986 1.00 . A A . 61 LYS HZ1  1 1 
       10 11658 1 1 61 LYS HZ2  H   4.526 -11.947  -8.132 1.00 . A A . 61 LYS HZ2  1 1 
       10 11659 1 1 61 LYS HZ3  H   5.922 -11.993  -9.094 1.00 . A A . 61 LYS HZ3  1 1 
       10 11660 1 1 61 LYS N    N   3.149  -8.884  -6.007 1.00 . A A . 61 LYS N    1 1 
       10 11661 1 1 61 LYS NZ   N   5.530 -12.220  -8.159 1.00 . A A . 61 LYS NZ   1 1 
       10 11662 1 1 61 LYS O    O   4.287  -6.920  -4.477 1.00 . A A . 61 LYS O    1 1 
       10 11663 1 1 62 PRO C    C   5.261  -6.211  -1.847 1.00 . A A . 62 PRO C    1 1 
       10 11664 1 1 62 PRO CA   C   3.758  -6.523  -1.813 1.00 . A A . 62 PRO CA   1 1 
       10 11665 1 1 62 PRO CB   C   3.277  -6.831  -0.375 1.00 . A A . 62 PRO CB   1 1 
       10 11666 1 1 62 PRO CD   C   2.901  -8.860  -1.780 1.00 . A A . 62 PRO CD   1 1 
       10 11667 1 1 62 PRO CG   C   2.887  -8.337  -0.329 1.00 . A A . 62 PRO CG   1 1 
       10 11668 1 1 62 PRO HA   H   3.196  -5.701  -2.229 1.00 . A A . 62 PRO HA   1 1 
       10 11669 1 1 62 PRO HB2  H   4.066  -6.627   0.343 1.00 . A A . 62 PRO HB2  1 1 
       10 11670 1 1 62 PRO HB3  H   2.410  -6.229  -0.141 1.00 . A A . 62 PRO HB3  1 1 
       10 11671 1 1 62 PRO HD2  H   3.501  -9.757  -1.858 1.00 . A A . 62 PRO HD2  1 1 
       10 11672 1 1 62 PRO HD3  H   1.891  -9.049  -2.116 1.00 . A A . 62 PRO HD3  1 1 
       10 11673 1 1 62 PRO HG2  H   3.606  -8.884   0.270 1.00 . A A . 62 PRO HG2  1 1 
       10 11674 1 1 62 PRO HG3  H   1.899  -8.452   0.094 1.00 . A A . 62 PRO HG3  1 1 
       10 11675 1 1 62 PRO N    N   3.501  -7.763  -2.573 1.00 . A A . 62 PRO N    1 1 
       10 11676 1 1 62 PRO O    O   5.674  -5.069  -1.803 1.00 . A A . 62 PRO O    1 1 
       10 11677 1 1 63 GLU C    C   7.914  -6.105  -3.143 1.00 . A A . 63 GLU C    1 1 
       10 11678 1 1 63 GLU CA   C   7.549  -7.008  -1.960 1.00 . A A . 63 GLU CA   1 1 
       10 11679 1 1 63 GLU CB   C   8.247  -8.360  -2.120 1.00 . A A . 63 GLU CB   1 1 
       10 11680 1 1 63 GLU CD   C   8.575 -10.579  -1.018 1.00 . A A . 63 GLU CD   1 1 
       10 11681 1 1 63 GLU CG   C   7.659  -9.359  -1.120 1.00 . A A . 63 GLU CG   1 1 
       10 11682 1 1 63 GLU H    H   5.716  -8.136  -1.956 1.00 . A A . 63 GLU H    1 1 
       10 11683 1 1 63 GLU HA   H   7.869  -6.547  -1.037 1.00 . A A . 63 GLU HA   1 1 
       10 11684 1 1 63 GLU HB2  H   8.095  -8.726  -3.127 1.00 . A A . 63 GLU HB2  1 1 
       10 11685 1 1 63 GLU HB3  H   9.303  -8.245  -1.934 1.00 . A A . 63 GLU HB3  1 1 
       10 11686 1 1 63 GLU HG2  H   7.575  -8.889  -0.152 1.00 . A A . 63 GLU HG2  1 1 
       10 11687 1 1 63 GLU HG3  H   6.682  -9.672  -1.455 1.00 . A A . 63 GLU HG3  1 1 
       10 11688 1 1 63 GLU N    N   6.075  -7.225  -1.924 1.00 . A A . 63 GLU N    1 1 
       10 11689 1 1 63 GLU O    O   9.055  -5.722  -3.311 1.00 . A A . 63 GLU O    1 1 
       10 11690 1 1 63 GLU OE1  O   9.761 -10.388  -0.811 1.00 . A A . 63 GLU OE1  1 1 
       10 11691 1 1 63 GLU OE2  O   8.073 -11.684  -1.151 1.00 . A A . 63 GLU OE2  1 1 
       10 11692 1 1 64 VAL C    C   6.984  -3.432  -4.801 1.00 . A A . 64 VAL C    1 1 
       10 11693 1 1 64 VAL CA   C   7.259  -4.896  -5.153 1.00 . A A . 64 VAL CA   1 1 
       10 11694 1 1 64 VAL CB   C   6.366  -5.311  -6.327 1.00 . A A . 64 VAL CB   1 1 
       10 11695 1 1 64 VAL CG1  C   6.711  -4.464  -7.555 1.00 . A A . 64 VAL CG1  1 1 
       10 11696 1 1 64 VAL CG2  C   6.599  -6.789  -6.651 1.00 . A A . 64 VAL CG2  1 1 
       10 11697 1 1 64 VAL H    H   6.046  -6.091  -3.823 1.00 . A A . 64 VAL H    1 1 
       10 11698 1 1 64 VAL HA   H   8.296  -5.008  -5.439 1.00 . A A . 64 VAL HA   1 1 
       10 11699 1 1 64 VAL HB   H   5.330  -5.154  -6.065 1.00 . A A . 64 VAL HB   1 1 
       10 11700 1 1 64 VAL HG11 H   7.783  -4.434  -7.681 1.00 . A A . 64 VAL HG11 1 1 
       10 11701 1 1 64 VAL HG12 H   6.258  -4.901  -8.431 1.00 . A A . 64 VAL HG12 1 1 
       10 11702 1 1 64 VAL HG13 H   6.335  -3.461  -7.417 1.00 . A A . 64 VAL HG13 1 1 
       10 11703 1 1 64 VAL HG21 H   6.379  -7.388  -5.779 1.00 . A A . 64 VAL HG21 1 1 
       10 11704 1 1 64 VAL HG22 H   5.949  -7.085  -7.463 1.00 . A A . 64 VAL HG22 1 1 
       10 11705 1 1 64 VAL HG23 H   7.629  -6.937  -6.940 1.00 . A A . 64 VAL HG23 1 1 
       10 11706 1 1 64 VAL N    N   6.959  -5.768  -3.971 1.00 . A A . 64 VAL N    1 1 
       10 11707 1 1 64 VAL O    O   7.676  -2.541  -5.250 1.00 . A A . 64 VAL O    1 1 
       10 11708 1 1 65 ILE C    C   6.500  -1.354  -2.401 1.00 . A A . 65 ILE C    1 1 
       10 11709 1 1 65 ILE CA   C   5.671  -1.760  -3.626 1.00 . A A . 65 ILE CA   1 1 
       10 11710 1 1 65 ILE CB   C   4.174  -1.624  -3.310 1.00 . A A . 65 ILE CB   1 1 
       10 11711 1 1 65 ILE CD1  C   2.965  -3.498  -4.516 1.00 . A A . 65 ILE CD1  1 1 
       10 11712 1 1 65 ILE CG1  C   3.333  -2.006  -4.558 1.00 . A A . 65 ILE CG1  1 1 
       10 11713 1 1 65 ILE CG2  C   3.877  -0.172  -2.903 1.00 . A A . 65 ILE CG2  1 1 
       10 11714 1 1 65 ILE H    H   5.439  -3.905  -3.643 1.00 . A A . 65 ILE H    1 1 
       10 11715 1 1 65 ILE HA   H   5.914  -1.104  -4.455 1.00 . A A . 65 ILE HA   1 1 
       10 11716 1 1 65 ILE HB   H   3.924  -2.274  -2.489 1.00 . A A . 65 ILE HB   1 1 
       10 11717 1 1 65 ILE HD11 H   2.449  -3.716  -3.593 1.00 . A A . 65 ILE HD11 1 1 
       10 11718 1 1 65 ILE HD12 H   2.322  -3.734  -5.350 1.00 . A A . 65 ILE HD12 1 1 
       10 11719 1 1 65 ILE HD13 H   3.862  -4.096  -4.573 1.00 . A A . 65 ILE HD13 1 1 
       10 11720 1 1 65 ILE HG12 H   2.421  -1.425  -4.581 1.00 . A A . 65 ILE HG12 1 1 
       10 11721 1 1 65 ILE HG13 H   3.902  -1.806  -5.458 1.00 . A A . 65 ILE HG13 1 1 
       10 11722 1 1 65 ILE HG21 H   4.239   0.496  -3.672 1.00 . A A . 65 ILE HG21 1 1 
       10 11723 1 1 65 ILE HG22 H   2.812  -0.038  -2.782 1.00 . A A . 65 ILE HG22 1 1 
       10 11724 1 1 65 ILE HG23 H   4.370   0.051  -1.969 1.00 . A A . 65 ILE HG23 1 1 
       10 11725 1 1 65 ILE N    N   5.984  -3.172  -3.999 1.00 . A A . 65 ILE N    1 1 
       10 11726 1 1 65 ILE O    O   6.708  -0.186  -2.156 1.00 . A A . 65 ILE O    1 1 
       10 11727 1 1 66 TRP C    C   9.012  -2.934  -0.319 1.00 . A A . 66 TRP C    1 1 
       10 11728 1 1 66 TRP CA   C   7.819  -1.965  -0.431 1.00 . A A . 66 TRP CA   1 1 
       10 11729 1 1 66 TRP CB   C   6.968  -2.080   0.838 1.00 . A A . 66 TRP CB   1 1 
       10 11730 1 1 66 TRP CD1  C   6.094   0.270   1.186 1.00 . A A . 66 TRP CD1  1 1 
       10 11731 1 1 66 TRP CD2  C   4.504  -1.162   0.487 1.00 . A A . 66 TRP CD2  1 1 
       10 11732 1 1 66 TRP CE2  C   3.878   0.108   0.636 1.00 . A A . 66 TRP CE2  1 1 
       10 11733 1 1 66 TRP CE3  C   3.715  -2.251   0.054 1.00 . A A . 66 TRP CE3  1 1 
       10 11734 1 1 66 TRP CG   C   5.908  -1.027   0.837 1.00 . A A . 66 TRP CG   1 1 
       10 11735 1 1 66 TRP CH2  C   1.743  -0.806  -0.068 1.00 . A A . 66 TRP CH2  1 1 
       10 11736 1 1 66 TRP CZ2  C   2.514   0.288   0.365 1.00 . A A . 66 TRP CZ2  1 1 
       10 11737 1 1 66 TRP CZ3  C   2.342  -2.074  -0.223 1.00 . A A . 66 TRP CZ3  1 1 
       10 11738 1 1 66 TRP H    H   6.812  -3.245  -1.856 1.00 . A A . 66 TRP H    1 1 
       10 11739 1 1 66 TRP HA   H   8.191  -0.957  -0.516 1.00 . A A . 66 TRP HA   1 1 
       10 11740 1 1 66 TRP HB2  H   6.504  -3.055   0.874 1.00 . A A . 66 TRP HB2  1 1 
       10 11741 1 1 66 TRP HB3  H   7.598  -1.951   1.705 1.00 . A A . 66 TRP HB3  1 1 
       10 11742 1 1 66 TRP HD1  H   7.029   0.707   1.506 1.00 . A A . 66 TRP HD1  1 1 
       10 11743 1 1 66 TRP HE1  H   4.752   1.896   1.256 1.00 . A A . 66 TRP HE1  1 1 
       10 11744 1 1 66 TRP HE3  H   4.166  -3.225  -0.068 1.00 . A A . 66 TRP HE3  1 1 
       10 11745 1 1 66 TRP HH2  H   0.694  -0.675  -0.282 1.00 . A A . 66 TRP HH2  1 1 
       10 11746 1 1 66 TRP HZ2  H   2.060   1.261   0.483 1.00 . A A . 66 TRP HZ2  1 1 
       10 11747 1 1 66 TRP HZ3  H   1.747  -2.913  -0.555 1.00 . A A . 66 TRP HZ3  1 1 
       10 11748 1 1 66 TRP N    N   6.984  -2.307  -1.634 1.00 . A A . 66 TRP N    1 1 
       10 11749 1 1 66 TRP NE1  N   4.889   0.944   1.066 1.00 . A A . 66 TRP NE1  1 1 
       10 11750 1 1 66 TRP O    O   9.055  -3.734   0.591 1.00 . A A . 66 TRP O    1 1 
       10 11751 1 1 67 PRO C    C  12.099  -3.346  -0.085 1.00 . A A . 67 PRO C    1 1 
       10 11752 1 1 67 PRO CA   C  11.137  -3.726  -1.230 1.00 . A A . 67 PRO CA   1 1 
       10 11753 1 1 67 PRO CB   C  11.809  -3.489  -2.605 1.00 . A A . 67 PRO CB   1 1 
       10 11754 1 1 67 PRO CD   C   9.909  -1.878  -2.357 1.00 . A A . 67 PRO CD   1 1 
       10 11755 1 1 67 PRO CG   C  11.096  -2.271  -3.265 1.00 . A A . 67 PRO CG   1 1 
       10 11756 1 1 67 PRO HA   H  10.837  -4.758  -1.139 1.00 . A A . 67 PRO HA   1 1 
       10 11757 1 1 67 PRO HB2  H  12.868  -3.279  -2.479 1.00 . A A . 67 PRO HB2  1 1 
       10 11758 1 1 67 PRO HB3  H  11.684  -4.364  -3.232 1.00 . A A . 67 PRO HB3  1 1 
       10 11759 1 1 67 PRO HD2  H  10.035  -0.871  -1.986 1.00 . A A . 67 PRO HD2  1 1 
       10 11760 1 1 67 PRO HD3  H   8.979  -1.969  -2.891 1.00 . A A . 67 PRO HD3  1 1 
       10 11761 1 1 67 PRO HG2  H  11.790  -1.442  -3.352 1.00 . A A . 67 PRO HG2  1 1 
       10 11762 1 1 67 PRO HG3  H  10.732  -2.542  -4.247 1.00 . A A . 67 PRO HG3  1 1 
       10 11763 1 1 67 PRO N    N   9.950  -2.844  -1.239 1.00 . A A . 67 PRO N    1 1 
       10 11764 1 1 67 PRO O    O  12.678  -4.199   0.558 1.00 . A A . 67 PRO O    1 1 
       10 11765 1 1 68 SER C    C  12.700  -2.009   2.611 1.00 . A A . 68 SER C    1 1 
       10 11766 1 1 68 SER CA   C  13.246  -1.648   1.224 1.00 . A A . 68 SER CA   1 1 
       10 11767 1 1 68 SER CB   C  13.449  -0.135   1.143 1.00 . A A . 68 SER CB   1 1 
       10 11768 1 1 68 SER H    H  11.841  -1.402  -0.395 1.00 . A A . 68 SER H    1 1 
       10 11769 1 1 68 SER HA   H  14.195  -2.142   1.078 1.00 . A A . 68 SER HA   1 1 
       10 11770 1 1 68 SER HB2  H  14.396   0.130   1.582 1.00 . A A . 68 SER HB2  1 1 
       10 11771 1 1 68 SER HB3  H  13.435   0.173   0.104 1.00 . A A . 68 SER HB3  1 1 
       10 11772 1 1 68 SER HG   H  11.807  -0.157   2.187 1.00 . A A . 68 SER HG   1 1 
       10 11773 1 1 68 SER N    N  12.296  -2.076   0.150 1.00 . A A . 68 SER N    1 1 
       10 11774 1 1 68 SER O    O  13.331  -1.749   3.616 1.00 . A A . 68 SER O    1 1 
       10 11775 1 1 68 SER OG   O  12.405   0.517   1.856 1.00 . A A . 68 SER OG   1 1 
       10 11776 1 1 69 ARG C    C  11.137  -4.486   4.250 1.00 . A A . 69 ARG C    1 1 
       10 11777 1 1 69 ARG CA   C  10.954  -2.984   4.008 1.00 . A A . 69 ARG CA   1 1 
       10 11778 1 1 69 ARG CB   C   9.457  -2.662   4.020 1.00 . A A . 69 ARG CB   1 1 
       10 11779 1 1 69 ARG CD   C   7.815  -0.806   4.444 1.00 . A A . 69 ARG CD   1 1 
       10 11780 1 1 69 ARG CG   C   9.247  -1.141   3.989 1.00 . A A . 69 ARG CG   1 1 
       10 11781 1 1 69 ARG CZ   C   5.729  -2.013   4.654 1.00 . A A . 69 ARG CZ   1 1 
       10 11782 1 1 69 ARG H    H  11.051  -2.801   1.856 1.00 . A A . 69 ARG H    1 1 
       10 11783 1 1 69 ARG HA   H  11.443  -2.434   4.801 1.00 . A A . 69 ARG HA   1 1 
       10 11784 1 1 69 ARG HB2  H   8.993  -3.106   3.152 1.00 . A A . 69 ARG HB2  1 1 
       10 11785 1 1 69 ARG HB3  H   9.009  -3.068   4.914 1.00 . A A . 69 ARG HB3  1 1 
       10 11786 1 1 69 ARG HD2  H   7.803  -0.655   5.515 1.00 . A A . 69 ARG HD2  1 1 
       10 11787 1 1 69 ARG HD3  H   7.478   0.094   3.951 1.00 . A A . 69 ARG HD3  1 1 
       10 11788 1 1 69 ARG HE   H   7.181  -2.602   3.436 1.00 . A A . 69 ARG HE   1 1 
       10 11789 1 1 69 ARG HG2  H   9.955  -0.663   4.652 1.00 . A A . 69 ARG HG2  1 1 
       10 11790 1 1 69 ARG HG3  H   9.397  -0.779   2.984 1.00 . A A . 69 ARG HG3  1 1 
       10 11791 1 1 69 ARG HH11 H   5.979  -0.369   5.768 1.00 . A A . 69 ARG HH11 1 1 
       10 11792 1 1 69 ARG HH12 H   4.459  -1.180   5.959 1.00 . A A . 69 ARG HH12 1 1 
       10 11793 1 1 69 ARG HH21 H   5.208  -3.678   3.670 1.00 . A A . 69 ARG HH21 1 1 
       10 11794 1 1 69 ARG HH22 H   4.027  -3.058   4.775 1.00 . A A . 69 ARG HH22 1 1 
       10 11795 1 1 69 ARG N    N  11.539  -2.605   2.678 1.00 . A A . 69 ARG N    1 1 
       10 11796 1 1 69 ARG NE   N   6.902  -1.929   4.091 1.00 . A A . 69 ARG NE   1 1 
       10 11797 1 1 69 ARG NH1  N   5.360  -1.118   5.528 1.00 . A A . 69 ARG NH1  1 1 
       10 11798 1 1 69 ARG NH2  N   4.924  -2.992   4.342 1.00 . A A . 69 ARG NH2  1 1 
       10 11799 1 1 69 ARG O    O  10.801  -4.992   5.299 1.00 . A A . 69 ARG O    1 1 
       10 11800 1 1 70 TYR C    C  13.362  -7.005   3.368 1.00 . A A . 70 TYR C    1 1 
       10 11801 1 1 70 TYR CA   C  11.867  -6.684   3.441 1.00 . A A . 70 TYR CA   1 1 
       10 11802 1 1 70 TYR CB   C  11.141  -7.417   2.303 1.00 . A A . 70 TYR CB   1 1 
       10 11803 1 1 70 TYR CD1  C   9.192  -8.386   3.591 1.00 . A A . 70 TYR CD1  1 1 
       10 11804 1 1 70 TYR CD2  C   8.771  -6.658   1.928 1.00 . A A . 70 TYR CD2  1 1 
       10 11805 1 1 70 TYR CE1  C   7.814  -8.445   3.879 1.00 . A A . 70 TYR CE1  1 1 
       10 11806 1 1 70 TYR CE2  C   7.395  -6.710   2.216 1.00 . A A . 70 TYR CE2  1 1 
       10 11807 1 1 70 TYR CG   C   9.667  -7.490   2.613 1.00 . A A . 70 TYR CG   1 1 
       10 11808 1 1 70 TYR CZ   C   6.915  -7.606   3.192 1.00 . A A . 70 TYR CZ   1 1 
       10 11809 1 1 70 TYR H    H  11.922  -4.764   2.443 1.00 . A A . 70 TYR H    1 1 
       10 11810 1 1 70 TYR HA   H  11.475  -7.023   4.397 1.00 . A A . 70 TYR HA   1 1 
       10 11811 1 1 70 TYR HB2  H  11.292  -6.877   1.378 1.00 . A A . 70 TYR HB2  1 1 
       10 11812 1 1 70 TYR HB3  H  11.531  -8.416   2.203 1.00 . A A . 70 TYR HB3  1 1 
       10 11813 1 1 70 TYR HD1  H   9.882  -9.028   4.117 1.00 . A A . 70 TYR HD1  1 1 
       10 11814 1 1 70 TYR HD2  H   9.144  -5.980   1.181 1.00 . A A . 70 TYR HD2  1 1 
       10 11815 1 1 70 TYR HE1  H   7.449  -9.129   4.629 1.00 . A A . 70 TYR HE1  1 1 
       10 11816 1 1 70 TYR HE2  H   6.706  -6.068   1.687 1.00 . A A . 70 TYR HE2  1 1 
       10 11817 1 1 70 TYR HH   H   5.423  -7.260   4.332 1.00 . A A . 70 TYR HH   1 1 
       10 11818 1 1 70 TYR N    N  11.664  -5.201   3.283 1.00 . A A . 70 TYR N    1 1 
       10 11819 1 1 70 TYR O    O  14.029  -7.138   4.374 1.00 . A A . 70 TYR O    1 1 
       10 11820 1 1 70 TYR OH   O   5.565  -7.662   3.472 1.00 . A A . 70 TYR OH   1 1 
       10 11821 1 1 71 GLN C    C  15.811  -7.048   0.653 1.00 . A A . 71 GLN C    1 1 
       10 11822 1 1 71 GLN CA   C  15.334  -7.473   2.041 1.00 . A A . 71 GLN CA   1 1 
       10 11823 1 1 71 GLN CB   C  15.532  -8.983   2.219 1.00 . A A . 71 GLN CB   1 1 
       10 11824 1 1 71 GLN CD   C  17.653  -9.239   0.917 1.00 . A A . 71 GLN CD   1 1 
       10 11825 1 1 71 GLN CG   C  17.027  -9.313   2.308 1.00 . A A . 71 GLN CG   1 1 
       10 11826 1 1 71 GLN H    H  13.329  -7.048   1.383 1.00 . A A . 71 GLN H    1 1 
       10 11827 1 1 71 GLN HA   H  15.897  -6.945   2.792 1.00 . A A . 71 GLN HA   1 1 
       10 11828 1 1 71 GLN HB2  H  15.040  -9.303   3.128 1.00 . A A . 71 GLN HB2  1 1 
       10 11829 1 1 71 GLN HB3  H  15.100  -9.504   1.378 1.00 . A A . 71 GLN HB3  1 1 
       10 11830 1 1 71 GLN HE21 H  17.136 -11.092   0.434 1.00 . A A . 71 GLN HE21 1 1 
       10 11831 1 1 71 GLN HE22 H  17.982 -10.239  -0.765 1.00 . A A . 71 GLN HE22 1 1 
       10 11832 1 1 71 GLN HG2  H  17.516  -8.609   2.964 1.00 . A A . 71 GLN HG2  1 1 
       10 11833 1 1 71 GLN HG3  H  17.150 -10.313   2.700 1.00 . A A . 71 GLN HG3  1 1 
       10 11834 1 1 71 GLN N    N  13.888  -7.147   2.182 1.00 . A A . 71 GLN N    1 1 
       10 11835 1 1 71 GLN NE2  N  17.585 -10.275   0.130 1.00 . A A . 71 GLN NE2  1 1 
       10 11836 1 1 71 GLN O    O  16.471  -6.039   0.499 1.00 . A A . 71 GLN O    1 1 
       10 11837 1 1 71 GLN OE1  O  18.209  -8.226   0.542 1.00 . A A . 71 GLN OE1  1 1 
       10 11838 1 1 72 ALA C    C  14.679  -7.366  -2.656 1.00 . A A . 72 ALA C    1 1 
       10 11839 1 1 72 ALA CA   C  15.911  -7.471  -1.755 1.00 . A A . 72 ALA CA   1 1 
       10 11840 1 1 72 ALA CB   C  16.826  -8.573  -2.291 1.00 . A A . 72 ALA CB   1 1 
       10 11841 1 1 72 ALA H    H  14.951  -8.622  -0.200 1.00 . A A . 72 ALA H    1 1 
       10 11842 1 1 72 ALA HA   H  16.442  -6.529  -1.765 1.00 . A A . 72 ALA HA   1 1 
       10 11843 1 1 72 ALA HB1  H  16.341  -9.531  -2.174 1.00 . A A . 72 ALA HB1  1 1 
       10 11844 1 1 72 ALA HB2  H  17.025  -8.395  -3.337 1.00 . A A . 72 ALA HB2  1 1 
       10 11845 1 1 72 ALA HB3  H  17.754  -8.570  -1.741 1.00 . A A . 72 ALA HB3  1 1 
       10 11846 1 1 72 ALA N    N  15.483  -7.815  -0.358 1.00 . A A . 72 ALA N    1 1 
       10 11847 1 1 72 ALA O    O  14.328  -6.299  -3.122 1.00 . A A . 72 ALA O    1 1 
       10 11848 1 1 73 GLY C    C  13.261  -8.200  -5.238 1.00 . A A . 73 GLY C    1 1 
       10 11849 1 1 73 GLY CA   C  12.826  -8.435  -3.791 1.00 . A A . 73 GLY CA   1 1 
       10 11850 1 1 73 GLY H    H  14.333  -9.315  -2.531 1.00 . A A . 73 GLY H    1 1 
       10 11851 1 1 73 GLY HA2  H  12.305  -9.379  -3.719 1.00 . A A . 73 GLY HA2  1 1 
       10 11852 1 1 73 GLY HA3  H  12.171  -7.636  -3.482 1.00 . A A . 73 GLY HA3  1 1 
       10 11853 1 1 73 GLY N    N  14.029  -8.466  -2.912 1.00 . A A . 73 GLY N    1 1 
       10 11854 1 1 73 GLY O    O  14.434  -8.234  -5.554 1.00 . A A . 73 GLY O    1 1 
       10 11855 1 1 74 GLU C    C  11.766  -6.637  -8.126 1.00 . A A . 74 GLU C    1 1 
       10 11856 1 1 74 GLU CA   C  12.678  -7.724  -7.554 1.00 . A A . 74 GLU CA   1 1 
       10 11857 1 1 74 GLU CB   C  12.477  -9.017  -8.354 1.00 . A A . 74 GLU CB   1 1 
       10 11858 1 1 74 GLU CD   C  14.898  -9.550  -8.730 1.00 . A A . 74 GLU CD   1 1 
       10 11859 1 1 74 GLU CG   C  13.607 -10.007  -8.046 1.00 . A A . 74 GLU CG   1 1 
       10 11860 1 1 74 GLU H    H  11.387  -7.939  -5.840 1.00 . A A . 74 GLU H    1 1 
       10 11861 1 1 74 GLU HA   H  13.707  -7.408  -7.634 1.00 . A A . 74 GLU HA   1 1 
       10 11862 1 1 74 GLU HB2  H  11.529  -9.460  -8.083 1.00 . A A . 74 GLU HB2  1 1 
       10 11863 1 1 74 GLU HB3  H  12.477  -8.789  -9.410 1.00 . A A . 74 GLU HB3  1 1 
       10 11864 1 1 74 GLU HG2  H  13.764 -10.056  -6.981 1.00 . A A . 74 GLU HG2  1 1 
       10 11865 1 1 74 GLU HG3  H  13.337 -10.983  -8.415 1.00 . A A . 74 GLU HG3  1 1 
       10 11866 1 1 74 GLU N    N  12.325  -7.962  -6.121 1.00 . A A . 74 GLU N    1 1 
       10 11867 1 1 74 GLU O    O  10.567  -6.732  -7.928 1.00 . A A . 74 GLU O    1 1 
       10 11868 1 1 74 GLU OXT  O  12.284  -5.727  -8.755 1.00 . A A . 74 GLU OXT  1 1 
       10 11869 1 1 74 GLU OE1  O  14.809  -8.780  -9.672 1.00 . A A . 74 GLU OE1  1 1 
       10 11870 1 1 74 GLU OE2  O  15.954  -9.983  -8.301 1.00 . A A . 74 GLU OE2  1 1 
       11 11871 1 1  1 CYS C    C  14.410  13.114   5.371 1.00 . A A .  1 CYS C    1 1 
       11 11872 1 1  1 CYS CA   C  15.632  13.983   5.066 1.00 . A A .  1 CYS CA   1 1 
       11 11873 1 1  1 CYS CB   C  15.216  15.455   5.052 1.00 . A A .  1 CYS CB   1 1 
       11 11874 1 1  1 CYS H1   H  15.435  13.649   3.019 1.00 . A A .  1 CYS H1   1 1 
       11 11875 1 1  1 CYS H2   H  16.942  14.284   3.477 1.00 . A A .  1 CYS H2   1 1 
       11 11876 1 1  1 CYS H3   H  16.586  12.654   3.776 1.00 . A A .  1 CYS H3   1 1 
       11 11877 1 1  1 CYS HA   H  16.382  13.828   5.829 1.00 . A A .  1 CYS HA   1 1 
       11 11878 1 1  1 CYS HB2  H  14.588  15.660   5.907 1.00 . A A .  1 CYS HB2  1 1 
       11 11879 1 1  1 CYS HB3  H  16.096  16.079   5.093 1.00 . A A .  1 CYS HB3  1 1 
       11 11880 1 1  1 CYS HG   H  14.563  16.672   3.220 1.00 . A A .  1 CYS HG   1 1 
       11 11881 1 1  1 CYS N    N  16.190  13.614   3.734 1.00 . A A .  1 CYS N    1 1 
       11 11882 1 1  1 CYS O    O  14.070  12.218   4.622 1.00 . A A .  1 CYS O    1 1 
       11 11883 1 1  1 CYS SG   S  14.299  15.805   3.533 1.00 . A A .  1 CYS SG   1 1 
       11 11884 1 1  2 SER C    C  12.814  11.088   6.623 1.00 . A A .  2 SER C    1 1 
       11 11885 1 1  2 SER CA   C  12.543  12.578   6.838 1.00 . A A .  2 SER CA   1 1 
       11 11886 1 1  2 SER CB   C  11.359  13.006   5.969 1.00 . A A .  2 SER CB   1 1 
       11 11887 1 1  2 SER H    H  14.045  14.108   7.049 1.00 . A A .  2 SER H    1 1 
       11 11888 1 1  2 SER HA   H  12.304  12.753   7.875 1.00 . A A .  2 SER HA   1 1 
       11 11889 1 1  2 SER HB2  H  10.438  12.701   6.438 1.00 . A A .  2 SER HB2  1 1 
       11 11890 1 1  2 SER HB3  H  11.365  14.082   5.859 1.00 . A A .  2 SER HB3  1 1 
       11 11891 1 1  2 SER HG   H  11.669  11.456   4.834 1.00 . A A .  2 SER HG   1 1 
       11 11892 1 1  2 SER N    N  13.748  13.377   6.467 1.00 . A A .  2 SER N    1 1 
       11 11893 1 1  2 SER O    O  13.941  10.666   6.463 1.00 . A A .  2 SER O    1 1 
       11 11894 1 1  2 SER OG   O  11.462  12.384   4.695 1.00 . A A .  2 SER OG   1 1 
       11 11895 1 1  3 ASN C    C  10.700   8.264   5.737 1.00 . A A .  3 ASN C    1 1 
       11 11896 1 1  3 ASN CA   C  11.958   8.825   6.405 1.00 . A A .  3 ASN CA   1 1 
       11 11897 1 1  3 ASN CB   C  12.175   8.145   7.759 1.00 . A A .  3 ASN CB   1 1 
       11 11898 1 1  3 ASN CG   C  13.434   8.713   8.420 1.00 . A A .  3 ASN CG   1 1 
       11 11899 1 1  3 ASN H    H  10.880  10.659   6.737 1.00 . A A .  3 ASN H    1 1 
       11 11900 1 1  3 ASN HA   H  12.814   8.647   5.769 1.00 . A A .  3 ASN HA   1 1 
       11 11901 1 1  3 ASN HB2  H  11.320   8.327   8.395 1.00 . A A .  3 ASN HB2  1 1 
       11 11902 1 1  3 ASN HB3  H  12.295   7.081   7.614 1.00 . A A .  3 ASN HB3  1 1 
       11 11903 1 1  3 ASN HD21 H  12.478  10.235   9.262 1.00 . A A .  3 ASN HD21 1 1 
       11 11904 1 1  3 ASN HD22 H  14.146  10.166   9.570 1.00 . A A .  3 ASN HD22 1 1 
       11 11905 1 1  3 ASN N    N  11.779  10.290   6.611 1.00 . A A .  3 ASN N    1 1 
       11 11906 1 1  3 ASN ND2  N  13.345   9.794   9.144 1.00 . A A .  3 ASN ND2  1 1 
       11 11907 1 1  3 ASN O    O  10.163   8.851   4.820 1.00 . A A .  3 ASN O    1 1 
       11 11908 1 1  3 ASN OD1  O  14.510   8.167   8.275 1.00 . A A .  3 ASN OD1  1 1 
       11 11909 1 1  4 GLU C    C   9.210   6.338   4.082 1.00 . A A .  4 GLU C    1 1 
       11 11910 1 1  4 GLU CA   C   8.991   6.552   5.583 1.00 . A A .  4 GLU CA   1 1 
       11 11911 1 1  4 GLU CB   C   7.806   7.501   5.812 1.00 . A A .  4 GLU CB   1 1 
       11 11912 1 1  4 GLU CD   C   6.108   5.897   6.731 1.00 . A A .  4 GLU CD   1 1 
       11 11913 1 1  4 GLU CG   C   6.487   6.764   5.527 1.00 . A A .  4 GLU CG   1 1 
       11 11914 1 1  4 GLU H    H  10.663   6.683   6.938 1.00 . A A .  4 GLU H    1 1 
       11 11915 1 1  4 GLU HA   H   8.782   5.604   6.050 1.00 . A A .  4 GLU HA   1 1 
       11 11916 1 1  4 GLU HB2  H   7.815   7.844   6.837 1.00 . A A .  4 GLU HB2  1 1 
       11 11917 1 1  4 GLU HB3  H   7.887   8.350   5.152 1.00 . A A .  4 GLU HB3  1 1 
       11 11918 1 1  4 GLU HG2  H   5.706   7.489   5.346 1.00 . A A .  4 GLU HG2  1 1 
       11 11919 1 1  4 GLU HG3  H   6.603   6.138   4.655 1.00 . A A .  4 GLU HG3  1 1 
       11 11920 1 1  4 GLU N    N  10.219   7.139   6.192 1.00 . A A .  4 GLU N    1 1 
       11 11921 1 1  4 GLU O    O   9.514   5.245   3.643 1.00 . A A .  4 GLU O    1 1 
       11 11922 1 1  4 GLU OE1  O   6.973   5.647   7.553 1.00 . A A .  4 GLU OE1  1 1 
       11 11923 1 1  4 GLU OE2  O   4.956   5.500   6.810 1.00 . A A .  4 GLU OE2  1 1 
       11 11924 1 1  5 LYS C    C  10.765   7.223   1.511 1.00 . A A .  5 LYS C    1 1 
       11 11925 1 1  5 LYS CA   C   9.265   7.206   1.821 1.00 . A A .  5 LYS CA   1 1 
       11 11926 1 1  5 LYS CB   C   8.565   8.352   1.080 1.00 . A A .  5 LYS CB   1 1 
       11 11927 1 1  5 LYS CD   C   8.229  10.835   1.117 1.00 . A A .  5 LYS CD   1 1 
       11 11928 1 1  5 LYS CE   C   8.857  12.175   1.505 1.00 . A A .  5 LYS CE   1 1 
       11 11929 1 1  5 LYS CG   C   9.178   9.695   1.499 1.00 . A A .  5 LYS CG   1 1 
       11 11930 1 1  5 LYS H    H   8.817   8.237   3.659 1.00 . A A .  5 LYS H    1 1 
       11 11931 1 1  5 LYS HA   H   8.845   6.264   1.502 1.00 . A A .  5 LYS HA   1 1 
       11 11932 1 1  5 LYS HB2  H   8.685   8.217   0.014 1.00 . A A .  5 LYS HB2  1 1 
       11 11933 1 1  5 LYS HB3  H   7.514   8.346   1.325 1.00 . A A .  5 LYS HB3  1 1 
       11 11934 1 1  5 LYS HD2  H   8.051  10.814   0.052 1.00 . A A .  5 LYS HD2  1 1 
       11 11935 1 1  5 LYS HD3  H   7.293  10.714   1.642 1.00 . A A .  5 LYS HD3  1 1 
       11 11936 1 1  5 LYS HE2  H   9.790  12.304   0.975 1.00 . A A .  5 LYS HE2  1 1 
       11 11937 1 1  5 LYS HE3  H   8.183  12.977   1.246 1.00 . A A .  5 LYS HE3  1 1 
       11 11938 1 1  5 LYS HG2  H   9.337   9.702   2.565 1.00 . A A .  5 LYS HG2  1 1 
       11 11939 1 1  5 LYS HG3  H  10.121   9.837   0.994 1.00 . A A .  5 LYS HG3  1 1 
       11 11940 1 1  5 LYS HZ1  H   8.814  11.289   3.388 1.00 . A A .  5 LYS HZ1  1 1 
       11 11941 1 1  5 LYS HZ2  H  10.128  12.336   3.144 1.00 . A A .  5 LYS HZ2  1 1 
       11 11942 1 1  5 LYS HZ3  H   8.574  12.967   3.408 1.00 . A A .  5 LYS HZ3  1 1 
       11 11943 1 1  5 LYS N    N   9.061   7.364   3.290 1.00 . A A .  5 LYS N    1 1 
       11 11944 1 1  5 LYS NZ   N   9.113  12.194   2.972 1.00 . A A .  5 LYS NZ   1 1 
       11 11945 1 1  5 LYS O    O  11.568   6.740   2.285 1.00 . A A .  5 LYS O    1 1 
       11 11946 1 1  6 ALA C    C  13.032   6.499  -0.584 1.00 . A A .  6 ALA C    1 1 
       11 11947 1 1  6 ALA CA   C  12.589   7.838   0.008 1.00 . A A .  6 ALA CA   1 1 
       11 11948 1 1  6 ALA CB   C  13.452   8.187   1.237 1.00 . A A .  6 ALA CB   1 1 
       11 11949 1 1  6 ALA H    H  10.471   8.157  -0.214 1.00 . A A .  6 ALA H    1 1 
       11 11950 1 1  6 ALA HA   H  12.714   8.603  -0.742 1.00 . A A .  6 ALA HA   1 1 
       11 11951 1 1  6 ALA HB1  H  12.873   8.789   1.919 1.00 . A A .  6 ALA HB1  1 1 
       11 11952 1 1  6 ALA HB2  H  13.765   7.282   1.736 1.00 . A A .  6 ALA HB2  1 1 
       11 11953 1 1  6 ALA HB3  H  14.324   8.742   0.920 1.00 . A A .  6 ALA HB3  1 1 
       11 11954 1 1  6 ALA N    N  11.143   7.776   0.388 1.00 . A A .  6 ALA N    1 1 
       11 11955 1 1  6 ALA O    O  13.660   6.453  -1.624 1.00 . A A .  6 ALA O    1 1 
       11 11956 1 1  7 ARG C    C  12.025   3.505  -1.372 1.00 . A A .  7 ARG C    1 1 
       11 11957 1 1  7 ARG CA   C  13.139   4.079  -0.485 1.00 . A A .  7 ARG CA   1 1 
       11 11958 1 1  7 ARG CB   C  13.401   3.079   0.661 1.00 . A A .  7 ARG CB   1 1 
       11 11959 1 1  7 ARG CD   C  15.444   4.294   1.453 1.00 . A A .  7 ARG CD   1 1 
       11 11960 1 1  7 ARG CG   C  14.066   3.764   1.851 1.00 . A A .  7 ARG CG   1 1 
       11 11961 1 1  7 ARG CZ   C  17.396   5.116   2.630 1.00 . A A .  7 ARG CZ   1 1 
       11 11962 1 1  7 ARG H    H  12.214   5.458   0.898 1.00 . A A .  7 ARG H    1 1 
       11 11963 1 1  7 ARG HA   H  14.037   4.193  -1.071 1.00 . A A .  7 ARG HA   1 1 
       11 11964 1 1  7 ARG HB2  H  12.471   2.638   0.988 1.00 . A A .  7 ARG HB2  1 1 
       11 11965 1 1  7 ARG HB3  H  14.054   2.299   0.299 1.00 . A A .  7 ARG HB3  1 1 
       11 11966 1 1  7 ARG HD2  H  16.041   3.486   1.057 1.00 . A A .  7 ARG HD2  1 1 
       11 11967 1 1  7 ARG HD3  H  15.335   5.063   0.703 1.00 . A A .  7 ARG HD3  1 1 
       11 11968 1 1  7 ARG HE   H  15.599   5.037   3.469 1.00 . A A .  7 ARG HE   1 1 
       11 11969 1 1  7 ARG HG2  H  13.444   4.579   2.189 1.00 . A A .  7 ARG HG2  1 1 
       11 11970 1 1  7 ARG HG3  H  14.173   3.041   2.651 1.00 . A A .  7 ARG HG3  1 1 
       11 11971 1 1  7 ARG HH11 H  17.641   4.518   0.736 1.00 . A A .  7 ARG HH11 1 1 
       11 11972 1 1  7 ARG HH12 H  19.069   5.082   1.536 1.00 . A A .  7 ARG HH12 1 1 
       11 11973 1 1  7 ARG HH21 H  17.457   5.777   4.517 1.00 . A A .  7 ARG HH21 1 1 
       11 11974 1 1  7 ARG HH22 H  18.963   5.801   3.665 1.00 . A A .  7 ARG HH22 1 1 
       11 11975 1 1  7 ARG N    N  12.717   5.405   0.060 1.00 . A A .  7 ARG N    1 1 
       11 11976 1 1  7 ARG NE   N  16.117   4.861   2.656 1.00 . A A .  7 ARG NE   1 1 
       11 11977 1 1  7 ARG NH1  N  18.088   4.888   1.549 1.00 . A A .  7 ARG NH1  1 1 
       11 11978 1 1  7 ARG NH2  N  17.985   5.601   3.687 1.00 . A A .  7 ARG NH2  1 1 
       11 11979 1 1  7 ARG O    O  12.156   3.399  -2.575 1.00 . A A .  7 ARG O    1 1 
       11 11980 1 1  8 ASP C    C   9.035   3.494  -2.328 1.00 . A A .  8 ASP C    1 1 
       11 11981 1 1  8 ASP CA   C   9.828   2.473  -1.513 1.00 . A A .  8 ASP CA   1 1 
       11 11982 1 1  8 ASP CB   C   8.872   1.825  -0.512 1.00 . A A .  8 ASP CB   1 1 
       11 11983 1 1  8 ASP CG   C   9.659   0.895   0.412 1.00 . A A .  8 ASP CG   1 1 
       11 11984 1 1  8 ASP H    H  10.899   3.165   0.215 1.00 . A A .  8 ASP H    1 1 
       11 11985 1 1  8 ASP HA   H  10.213   1.712  -2.170 1.00 . A A .  8 ASP HA   1 1 
       11 11986 1 1  8 ASP HB2  H   8.392   2.598   0.074 1.00 . A A .  8 ASP HB2  1 1 
       11 11987 1 1  8 ASP HB3  H   8.122   1.258  -1.043 1.00 . A A .  8 ASP HB3  1 1 
       11 11988 1 1  8 ASP N    N  10.952   3.094  -0.761 1.00 . A A .  8 ASP N    1 1 
       11 11989 1 1  8 ASP O    O   9.441   4.620  -2.544 1.00 . A A .  8 ASP O    1 1 
       11 11990 1 1  8 ASP OD1  O  10.418   0.088  -0.096 1.00 . A A .  8 ASP OD1  1 1 
       11 11991 1 1  8 ASP OD2  O   9.489   1.007   1.615 1.00 . A A .  8 ASP OD2  1 1 
       11 11992 1 1  9 TRP C    C   6.432   5.051  -2.661 1.00 . A A .  9 TRP C    1 1 
       11 11993 1 1  9 TRP CA   C   6.961   3.929  -3.556 1.00 . A A .  9 TRP CA   1 1 
       11 11994 1 1  9 TRP CB   C   5.767   3.064  -3.996 1.00 . A A .  9 TRP CB   1 1 
       11 11995 1 1  9 TRP CD1  C   7.234   1.134  -4.812 1.00 . A A .  9 TRP CD1  1 1 
       11 11996 1 1  9 TRP CD2  C   5.519   1.589  -6.196 1.00 . A A .  9 TRP CD2  1 1 
       11 11997 1 1  9 TRP CE2  C   6.244   0.514  -6.780 1.00 . A A .  9 TRP CE2  1 1 
       11 11998 1 1  9 TRP CE3  C   4.372   2.065  -6.868 1.00 . A A .  9 TRP CE3  1 1 
       11 11999 1 1  9 TRP CG   C   6.189   1.993  -4.967 1.00 . A A .  9 TRP CG   1 1 
       11 12000 1 1  9 TRP CH2  C   4.691   0.410  -8.641 1.00 . A A .  9 TRP CH2  1 1 
       11 12001 1 1  9 TRP CZ2  C   5.838  -0.071  -7.991 1.00 . A A .  9 TRP CZ2  1 1 
       11 12002 1 1  9 TRP CZ3  C   3.958   1.475  -8.082 1.00 . A A .  9 TRP CZ3  1 1 
       11 12003 1 1  9 TRP H    H   7.595   2.160  -2.532 1.00 . A A .  9 TRP H    1 1 
       11 12004 1 1  9 TRP HA   H   7.471   4.332  -4.421 1.00 . A A .  9 TRP HA   1 1 
       11 12005 1 1  9 TRP HB2  H   5.319   2.604  -3.132 1.00 . A A .  9 TRP HB2  1 1 
       11 12006 1 1  9 TRP HB3  H   5.034   3.698  -4.472 1.00 . A A .  9 TRP HB3  1 1 
       11 12007 1 1  9 TRP HD1  H   7.938   1.137  -3.999 1.00 . A A .  9 TRP HD1  1 1 
       11 12008 1 1  9 TRP HE1  H   7.965  -0.405  -6.053 1.00 . A A .  9 TRP HE1  1 1 
       11 12009 1 1  9 TRP HE3  H   3.805   2.881  -6.447 1.00 . A A .  9 TRP HE3  1 1 
       11 12010 1 1  9 TRP HH2  H   4.369  -0.040  -9.568 1.00 . A A .  9 TRP HH2  1 1 
       11 12011 1 1  9 TRP HZ2  H   6.400  -0.892  -8.415 1.00 . A A .  9 TRP HZ2  1 1 
       11 12012 1 1  9 TRP HZ3  H   3.075   1.843  -8.583 1.00 . A A .  9 TRP HZ3  1 1 
       11 12013 1 1  9 TRP N    N   7.877   3.073  -2.755 1.00 . A A .  9 TRP N    1 1 
       11 12014 1 1  9 TRP NE1  N   7.289   0.289  -5.907 1.00 . A A .  9 TRP NE1  1 1 
       11 12015 1 1  9 TRP O    O   5.685   4.802  -1.738 1.00 . A A .  9 TRP O    1 1 
       11 12016 1 1 10 HIS C    C   4.769   7.212  -1.850 1.00 . A A . 10 HIS C    1 1 
       11 12017 1 1 10 HIS CA   C   6.276   7.399  -2.066 1.00 . A A . 10 HIS CA   1 1 
       11 12018 1 1 10 HIS CB   C   6.519   8.744  -2.756 1.00 . A A . 10 HIS CB   1 1 
       11 12019 1 1 10 HIS CD2  C   8.717  10.117  -3.189 1.00 . A A . 10 HIS CD2  1 1 
       11 12020 1 1 10 HIS CE1  C  10.148   8.503  -2.990 1.00 . A A . 10 HIS CE1  1 1 
       11 12021 1 1 10 HIS CG   C   7.998   8.979  -2.917 1.00 . A A . 10 HIS CG   1 1 
       11 12022 1 1 10 HIS H    H   7.384   6.473  -3.677 1.00 . A A . 10 HIS H    1 1 
       11 12023 1 1 10 HIS HA   H   6.782   7.385  -1.112 1.00 . A A . 10 HIS HA   1 1 
       11 12024 1 1 10 HIS HB2  H   6.047   8.743  -3.726 1.00 . A A . 10 HIS HB2  1 1 
       11 12025 1 1 10 HIS HB3  H   6.096   9.536  -2.153 1.00 . A A . 10 HIS HB3  1 1 
       11 12026 1 1 10 HIS HD1  H   8.738   7.018  -2.603 1.00 . A A . 10 HIS HD1  1 1 
       11 12027 1 1 10 HIS HD2  H   8.294  11.100  -3.336 1.00 . A A . 10 HIS HD2  1 1 
       11 12028 1 1 10 HIS HE1  H  11.073   7.947  -2.948 1.00 . A A . 10 HIS HE1  1 1 
       11 12029 1 1 10 HIS N    N   6.791   6.283  -2.921 1.00 . A A . 10 HIS N    1 1 
       11 12030 1 1 10 HIS ND1  N   8.930   7.961  -2.795 1.00 . A A . 10 HIS ND1  1 1 
       11 12031 1 1 10 HIS NE2  N  10.073   9.813  -3.235 1.00 . A A . 10 HIS NE2  1 1 
       11 12032 1 1 10 HIS O    O   4.124   6.463  -2.557 1.00 . A A . 10 HIS O    1 1 
       11 12033 1 1 11 ARG C    C   1.964   8.007  -1.916 1.00 . A A . 11 ARG C    1 1 
       11 12034 1 1 11 ARG CA   C   2.741   7.710  -0.630 1.00 . A A . 11 ARG CA   1 1 
       11 12035 1 1 11 ARG CB   C   2.293   8.674   0.473 1.00 . A A . 11 ARG CB   1 1 
       11 12036 1 1 11 ARG CD   C   2.397  11.017   1.306 1.00 . A A . 11 ARG CD   1 1 
       11 12037 1 1 11 ARG CG   C   2.929  10.047   0.252 1.00 . A A . 11 ARG CG   1 1 
       11 12038 1 1 11 ARG CZ   C   2.736  13.349   1.871 1.00 . A A . 11 ARG CZ   1 1 
       11 12039 1 1 11 ARG H    H   4.738   8.466  -0.310 1.00 . A A . 11 ARG H    1 1 
       11 12040 1 1 11 ARG HA   H   2.543   6.695  -0.319 1.00 . A A . 11 ARG HA   1 1 
       11 12041 1 1 11 ARG HB2  H   1.217   8.769   0.453 1.00 . A A . 11 ARG HB2  1 1 
       11 12042 1 1 11 ARG HB3  H   2.602   8.290   1.433 1.00 . A A . 11 ARG HB3  1 1 
       11 12043 1 1 11 ARG HD2  H   1.357  11.228   1.111 1.00 . A A . 11 ARG HD2  1 1 
       11 12044 1 1 11 ARG HD3  H   2.495  10.570   2.284 1.00 . A A . 11 ARG HD3  1 1 
       11 12045 1 1 11 ARG HE   H   4.016  12.326   0.747 1.00 . A A . 11 ARG HE   1 1 
       11 12046 1 1 11 ARG HG2  H   4.002   9.966   0.343 1.00 . A A . 11 ARG HG2  1 1 
       11 12047 1 1 11 ARG HG3  H   2.675  10.409  -0.733 1.00 . A A . 11 ARG HG3  1 1 
       11 12048 1 1 11 ARG HH11 H   1.109  12.437   2.600 1.00 . A A . 11 ARG HH11 1 1 
       11 12049 1 1 11 ARG HH12 H   1.287  14.104   3.030 1.00 . A A . 11 ARG HH12 1 1 
       11 12050 1 1 11 ARG HH21 H   4.264  14.507   1.289 1.00 . A A . 11 ARG HH21 1 1 
       11 12051 1 1 11 ARG HH22 H   3.075  15.283   2.281 1.00 . A A . 11 ARG HH22 1 1 
       11 12052 1 1 11 ARG N    N   4.204   7.872  -0.879 1.00 . A A . 11 ARG N    1 1 
       11 12053 1 1 11 ARG NE   N   3.176  12.287   1.253 1.00 . A A . 11 ARG NE   1 1 
       11 12054 1 1 11 ARG NH1  N   1.624  13.293   2.553 1.00 . A A . 11 ARG NH1  1 1 
       11 12055 1 1 11 ARG NH2  N   3.411  14.467   1.810 1.00 . A A . 11 ARG NH2  1 1 
       11 12056 1 1 11 ARG O    O   0.975   7.365  -2.218 1.00 . A A . 11 ARG O    1 1 
       11 12057 1 1 12 ALA C    C   2.076   8.328  -5.031 1.00 . A A . 12 ALA C    1 1 
       11 12058 1 1 12 ALA CA   C   1.689   9.323  -3.936 1.00 . A A . 12 ALA CA   1 1 
       11 12059 1 1 12 ALA CB   C   2.070  10.738  -4.372 1.00 . A A . 12 ALA CB   1 1 
       11 12060 1 1 12 ALA H    H   3.197   9.484  -2.403 1.00 . A A . 12 ALA H    1 1 
       11 12061 1 1 12 ALA HA   H   0.621   9.272  -3.772 1.00 . A A . 12 ALA HA   1 1 
       11 12062 1 1 12 ALA HB1  H   1.831  11.435  -3.582 1.00 . A A . 12 ALA HB1  1 1 
       11 12063 1 1 12 ALA HB2  H   3.128  10.778  -4.579 1.00 . A A . 12 ALA HB2  1 1 
       11 12064 1 1 12 ALA HB3  H   1.517  11.001  -5.261 1.00 . A A . 12 ALA HB3  1 1 
       11 12065 1 1 12 ALA N    N   2.402   8.979  -2.671 1.00 . A A . 12 ALA N    1 1 
       11 12066 1 1 12 ALA O    O   1.330   8.098  -5.960 1.00 . A A . 12 ALA O    1 1 
       11 12067 1 1 13 ASP C    C   2.722   5.521  -5.823 1.00 . A A . 13 ASP C    1 1 
       11 12068 1 1 13 ASP CA   C   3.625   6.738  -5.969 1.00 . A A . 13 ASP CA   1 1 
       11 12069 1 1 13 ASP CB   C   5.086   6.336  -5.774 1.00 . A A . 13 ASP CB   1 1 
       11 12070 1 1 13 ASP CG   C   5.988   7.546  -6.027 1.00 . A A . 13 ASP CG   1 1 
       11 12071 1 1 13 ASP H    H   3.821   7.913  -4.173 1.00 . A A . 13 ASP H    1 1 
       11 12072 1 1 13 ASP HA   H   3.493   7.165  -6.947 1.00 . A A . 13 ASP HA   1 1 
       11 12073 1 1 13 ASP HB2  H   5.227   5.989  -4.763 1.00 . A A . 13 ASP HB2  1 1 
       11 12074 1 1 13 ASP HB3  H   5.341   5.546  -6.468 1.00 . A A . 13 ASP HB3  1 1 
       11 12075 1 1 13 ASP N    N   3.227   7.726  -4.930 1.00 . A A . 13 ASP N    1 1 
       11 12076 1 1 13 ASP O    O   2.474   4.796  -6.765 1.00 . A A . 13 ASP O    1 1 
       11 12077 1 1 13 ASP OD1  O   5.455   8.608  -6.304 1.00 . A A . 13 ASP OD1  1 1 
       11 12078 1 1 13 ASP OD2  O   7.194   7.392  -5.938 1.00 . A A . 13 ASP OD2  1 1 
       11 12079 1 1 14 VAL C    C  -0.118   4.558  -4.888 1.00 . A A . 14 VAL C    1 1 
       11 12080 1 1 14 VAL CA   C   1.291   4.166  -4.418 1.00 . A A . 14 VAL CA   1 1 
       11 12081 1 1 14 VAL CB   C   1.280   3.810  -2.924 1.00 . A A . 14 VAL CB   1 1 
       11 12082 1 1 14 VAL CG1  C   0.160   2.804  -2.633 1.00 . A A . 14 VAL CG1  1 1 
       11 12083 1 1 14 VAL CG2  C   2.632   3.200  -2.533 1.00 . A A . 14 VAL CG2  1 1 
       11 12084 1 1 14 VAL H    H   2.405   5.930  -3.907 1.00 . A A . 14 VAL H    1 1 
       11 12085 1 1 14 VAL HA   H   1.632   3.313  -4.990 1.00 . A A . 14 VAL HA   1 1 
       11 12086 1 1 14 VAL HB   H   1.122   4.704  -2.347 1.00 . A A . 14 VAL HB   1 1 
       11 12087 1 1 14 VAL HG11 H   0.218   1.986  -3.336 1.00 . A A . 14 VAL HG11 1 1 
       11 12088 1 1 14 VAL HG12 H   0.266   2.422  -1.629 1.00 . A A . 14 VAL HG12 1 1 
       11 12089 1 1 14 VAL HG13 H  -0.797   3.291  -2.730 1.00 . A A . 14 VAL HG13 1 1 
       11 12090 1 1 14 VAL HG21 H   2.921   2.458  -3.260 1.00 . A A . 14 VAL HG21 1 1 
       11 12091 1 1 14 VAL HG22 H   3.378   3.980  -2.498 1.00 . A A . 14 VAL HG22 1 1 
       11 12092 1 1 14 VAL HG23 H   2.553   2.738  -1.560 1.00 . A A . 14 VAL HG23 1 1 
       11 12093 1 1 14 VAL N    N   2.205   5.315  -4.644 1.00 . A A . 14 VAL N    1 1 
       11 12094 1 1 14 VAL O    O  -0.718   3.874  -5.693 1.00 . A A . 14 VAL O    1 1 
       11 12095 1 1 15 ILE C    C  -1.974   6.431  -6.348 1.00 . A A . 15 ILE C    1 1 
       11 12096 1 1 15 ILE CA   C  -2.019   6.072  -4.856 1.00 . A A . 15 ILE CA   1 1 
       11 12097 1 1 15 ILE CB   C  -2.549   7.318  -4.087 1.00 . A A . 15 ILE CB   1 1 
       11 12098 1 1 15 ILE CD1  C  -1.876   5.947  -1.986 1.00 . A A . 15 ILE CD1  1 1 
       11 12099 1 1 15 ILE CG1  C  -2.209   7.334  -2.558 1.00 . A A . 15 ILE CG1  1 1 
       11 12100 1 1 15 ILE CG2  C  -4.073   7.380  -4.265 1.00 . A A . 15 ILE CG2  1 1 
       11 12101 1 1 15 ILE H    H  -0.155   6.212  -3.769 1.00 . A A . 15 ILE H    1 1 
       11 12102 1 1 15 ILE HA   H  -2.702   5.244  -4.720 1.00 . A A . 15 ILE HA   1 1 
       11 12103 1 1 15 ILE HB   H  -2.126   8.209  -4.546 1.00 . A A . 15 ILE HB   1 1 
       11 12104 1 1 15 ILE HD11 H  -2.446   5.186  -2.486 1.00 . A A . 15 ILE HD11 1 1 
       11 12105 1 1 15 ILE HD12 H  -0.825   5.760  -2.099 1.00 . A A . 15 ILE HD12 1 1 
       11 12106 1 1 15 ILE HD13 H  -2.119   5.933  -0.933 1.00 . A A . 15 ILE HD13 1 1 
       11 12107 1 1 15 ILE HG12 H  -1.356   7.981  -2.397 1.00 . A A . 15 ILE HG12 1 1 
       11 12108 1 1 15 ILE HG13 H  -3.055   7.743  -2.009 1.00 . A A . 15 ILE HG13 1 1 
       11 12109 1 1 15 ILE HG21 H  -4.314   7.351  -5.317 1.00 . A A . 15 ILE HG21 1 1 
       11 12110 1 1 15 ILE HG22 H  -4.529   6.536  -3.769 1.00 . A A . 15 ILE HG22 1 1 
       11 12111 1 1 15 ILE HG23 H  -4.449   8.297  -3.834 1.00 . A A . 15 ILE HG23 1 1 
       11 12112 1 1 15 ILE N    N  -0.651   5.662  -4.410 1.00 . A A . 15 ILE N    1 1 
       11 12113 1 1 15 ILE O    O  -2.750   5.938  -7.135 1.00 . A A . 15 ILE O    1 1 
       11 12114 1 1 16 ALA C    C  -0.868   6.487  -9.050 1.00 . A A . 16 ALA C    1 1 
       11 12115 1 1 16 ALA CA   C  -1.013   7.721  -8.164 1.00 . A A . 16 ALA CA   1 1 
       11 12116 1 1 16 ALA CB   C   0.191   8.639  -8.378 1.00 . A A . 16 ALA CB   1 1 
       11 12117 1 1 16 ALA H    H  -0.481   7.712  -6.074 1.00 . A A . 16 ALA H    1 1 
       11 12118 1 1 16 ALA HA   H  -1.915   8.248  -8.433 1.00 . A A . 16 ALA HA   1 1 
       11 12119 1 1 16 ALA HB1  H   0.196   9.410  -7.622 1.00 . A A . 16 ALA HB1  1 1 
       11 12120 1 1 16 ALA HB2  H   1.101   8.061  -8.308 1.00 . A A . 16 ALA HB2  1 1 
       11 12121 1 1 16 ALA HB3  H   0.127   9.093  -9.356 1.00 . A A . 16 ALA HB3  1 1 
       11 12122 1 1 16 ALA N    N  -1.090   7.312  -6.731 1.00 . A A . 16 ALA N    1 1 
       11 12123 1 1 16 ALA O    O  -1.466   6.393 -10.098 1.00 . A A . 16 ALA O    1 1 
       11 12124 1 1 17 GLY C    C  -1.170   3.495  -9.483 1.00 . A A . 17 GLY C    1 1 
       11 12125 1 1 17 GLY CA   C   0.117   4.323  -9.467 1.00 . A A . 17 GLY CA   1 1 
       11 12126 1 1 17 GLY H    H   0.405   5.643  -7.790 1.00 . A A . 17 GLY H    1 1 
       11 12127 1 1 17 GLY HA2  H   0.378   4.608 -10.477 1.00 . A A . 17 GLY HA2  1 1 
       11 12128 1 1 17 GLY HA3  H   0.911   3.732  -9.042 1.00 . A A . 17 GLY HA3  1 1 
       11 12129 1 1 17 GLY N    N  -0.074   5.545  -8.640 1.00 . A A . 17 GLY N    1 1 
       11 12130 1 1 17 GLY O    O  -1.602   3.019 -10.511 1.00 . A A . 17 GLY O    1 1 
       11 12131 1 1 18 LEU C    C  -4.188   3.253  -8.944 1.00 . A A . 18 LEU C    1 1 
       11 12132 1 1 18 LEU CA   C  -3.026   2.502  -8.278 1.00 . A A . 18 LEU CA   1 1 
       11 12133 1 1 18 LEU CB   C  -3.355   2.250  -6.802 1.00 . A A . 18 LEU CB   1 1 
       11 12134 1 1 18 LEU CD1  C  -2.353   1.310  -4.700 1.00 . A A . 18 LEU CD1  1 1 
       11 12135 1 1 18 LEU CD2  C  -2.888  -0.227  -6.578 1.00 . A A . 18 LEU CD2  1 1 
       11 12136 1 1 18 LEU CG   C  -2.401   1.187  -6.223 1.00 . A A . 18 LEU CG   1 1 
       11 12137 1 1 18 LEU H    H  -1.396   3.695  -7.528 1.00 . A A . 18 LEU H    1 1 
       11 12138 1 1 18 LEU HA   H  -2.873   1.562  -8.779 1.00 . A A . 18 LEU HA   1 1 
       11 12139 1 1 18 LEU HB2  H  -3.239   3.176  -6.257 1.00 . A A . 18 LEU HB2  1 1 
       11 12140 1 1 18 LEU HB3  H  -4.373   1.908  -6.711 1.00 . A A . 18 LEU HB3  1 1 
       11 12141 1 1 18 LEU HD11 H  -2.094   2.321  -4.427 1.00 . A A . 18 LEU HD11 1 1 
       11 12142 1 1 18 LEU HD12 H  -3.321   1.061  -4.290 1.00 . A A . 18 LEU HD12 1 1 
       11 12143 1 1 18 LEU HD13 H  -1.612   0.632  -4.312 1.00 . A A . 18 LEU HD13 1 1 
       11 12144 1 1 18 LEU HD21 H  -3.931  -0.327  -6.320 1.00 . A A . 18 LEU HD21 1 1 
       11 12145 1 1 18 LEU HD22 H  -2.760  -0.407  -7.634 1.00 . A A . 18 LEU HD22 1 1 
       11 12146 1 1 18 LEU HD23 H  -2.313  -0.951  -6.021 1.00 . A A . 18 LEU HD23 1 1 
       11 12147 1 1 18 LEU HG   H  -1.408   1.339  -6.622 1.00 . A A . 18 LEU HG   1 1 
       11 12148 1 1 18 LEU N    N  -1.772   3.309  -8.346 1.00 . A A . 18 LEU N    1 1 
       11 12149 1 1 18 LEU O    O  -4.833   2.749  -9.841 1.00 . A A . 18 LEU O    1 1 
       11 12150 1 1 19 LYS C    C  -5.410   5.426 -10.584 1.00 . A A . 19 LYS C    1 1 
       11 12151 1 1 19 LYS CA   C  -5.593   5.234  -9.073 1.00 . A A . 19 LYS CA   1 1 
       11 12152 1 1 19 LYS CB   C  -5.642   6.603  -8.383 1.00 . A A . 19 LYS CB   1 1 
       11 12153 1 1 19 LYS CD   C  -6.913   8.779  -8.198 1.00 . A A . 19 LYS CD   1 1 
       11 12154 1 1 19 LYS CE   C  -7.871   8.576  -7.018 1.00 . A A . 19 LYS CE   1 1 
       11 12155 1 1 19 LYS CG   C  -6.755   7.466  -8.995 1.00 . A A . 19 LYS CG   1 1 
       11 12156 1 1 19 LYS H    H  -3.938   4.818  -7.764 1.00 . A A . 19 LYS H    1 1 
       11 12157 1 1 19 LYS HA   H  -6.523   4.713  -8.893 1.00 . A A . 19 LYS HA   1 1 
       11 12158 1 1 19 LYS HB2  H  -5.830   6.462  -7.330 1.00 . A A . 19 LYS HB2  1 1 
       11 12159 1 1 19 LYS HB3  H  -4.692   7.101  -8.511 1.00 . A A . 19 LYS HB3  1 1 
       11 12160 1 1 19 LYS HD2  H  -5.948   9.096  -7.825 1.00 . A A . 19 LYS HD2  1 1 
       11 12161 1 1 19 LYS HD3  H  -7.309   9.545  -8.848 1.00 . A A . 19 LYS HD3  1 1 
       11 12162 1 1 19 LYS HE2  H  -7.593   7.689  -6.473 1.00 . A A . 19 LYS HE2  1 1 
       11 12163 1 1 19 LYS HE3  H  -7.816   9.432  -6.362 1.00 . A A . 19 LYS HE3  1 1 
       11 12164 1 1 19 LYS HG2  H  -6.501   7.702 -10.019 1.00 . A A . 19 LYS HG2  1 1 
       11 12165 1 1 19 LYS HG3  H  -7.686   6.918  -8.976 1.00 . A A . 19 LYS HG3  1 1 
       11 12166 1 1 19 LYS HZ1  H  -9.519   9.261  -8.094 1.00 . A A . 19 LYS HZ1  1 1 
       11 12167 1 1 19 LYS HZ2  H  -9.334   7.576  -8.115 1.00 . A A . 19 LYS HZ2  1 1 
       11 12168 1 1 19 LYS HZ3  H  -9.919   8.348  -6.719 1.00 . A A . 19 LYS HZ3  1 1 
       11 12169 1 1 19 LYS N    N  -4.464   4.444  -8.497 1.00 . A A . 19 LYS N    1 1 
       11 12170 1 1 19 LYS NZ   N  -9.266   8.429  -7.525 1.00 . A A . 19 LYS NZ   1 1 
       11 12171 1 1 19 LYS O    O  -6.347   5.741 -11.291 1.00 . A A . 19 LYS O    1 1 
       11 12172 1 1 20 LYS C    C  -4.978   4.489 -13.294 1.00 . A A . 20 LYS C    1 1 
       11 12173 1 1 20 LYS CA   C  -4.034   5.428 -12.561 1.00 . A A . 20 LYS CA   1 1 
       11 12174 1 1 20 LYS CB   C  -2.569   5.145 -12.952 1.00 . A A . 20 LYS CB   1 1 
       11 12175 1 1 20 LYS CD   C  -1.401   7.062 -14.164 1.00 . A A . 20 LYS CD   1 1 
       11 12176 1 1 20 LYS CE   C  -2.679   7.661 -14.758 1.00 . A A . 20 LYS CE   1 1 
       11 12177 1 1 20 LYS CG   C  -1.695   6.422 -12.794 1.00 . A A . 20 LYS CG   1 1 
       11 12178 1 1 20 LYS H    H  -3.477   4.989 -10.525 1.00 . A A . 20 LYS H    1 1 
       11 12179 1 1 20 LYS HA   H  -4.297   6.435 -12.818 1.00 . A A . 20 LYS HA   1 1 
       11 12180 1 1 20 LYS HB2  H  -2.184   4.368 -12.307 1.00 . A A . 20 LYS HB2  1 1 
       11 12181 1 1 20 LYS HB3  H  -2.528   4.798 -13.976 1.00 . A A . 20 LYS HB3  1 1 
       11 12182 1 1 20 LYS HD2  H  -0.666   7.844 -14.039 1.00 . A A . 20 LYS HD2  1 1 
       11 12183 1 1 20 LYS HD3  H  -1.010   6.313 -14.835 1.00 . A A . 20 LYS HD3  1 1 
       11 12184 1 1 20 LYS HE2  H  -3.245   8.156 -13.983 1.00 . A A . 20 LYS HE2  1 1 
       11 12185 1 1 20 LYS HE3  H  -2.416   8.381 -15.519 1.00 . A A . 20 LYS HE3  1 1 
       11 12186 1 1 20 LYS HG2  H  -2.201   7.145 -12.169 1.00 . A A . 20 LYS HG2  1 1 
       11 12187 1 1 20 LYS HG3  H  -0.755   6.156 -12.329 1.00 . A A . 20 LYS HG3  1 1 
       11 12188 1 1 20 LYS HZ1  H  -2.953   6.086 -16.093 1.00 . A A . 20 LYS HZ1  1 1 
       11 12189 1 1 20 LYS HZ2  H  -3.796   5.906 -14.628 1.00 . A A . 20 LYS HZ2  1 1 
       11 12190 1 1 20 LYS HZ3  H  -4.354   6.998 -15.804 1.00 . A A . 20 LYS HZ3  1 1 
       11 12191 1 1 20 LYS N    N  -4.225   5.244 -11.095 1.00 . A A . 20 LYS N    1 1 
       11 12192 1 1 20 LYS NZ   N  -3.508   6.581 -15.367 1.00 . A A . 20 LYS NZ   1 1 
       11 12193 1 1 20 LYS O    O  -5.435   4.774 -14.382 1.00 . A A . 20 LYS O    1 1 
       11 12194 1 1 21 ARG C    C  -7.634   2.844 -12.753 1.00 . A A . 21 ARG C    1 1 
       11 12195 1 1 21 ARG CA   C  -6.274   2.460 -13.311 1.00 . A A . 21 ARG CA   1 1 
       11 12196 1 1 21 ARG CB   C  -5.927   1.018 -12.922 1.00 . A A . 21 ARG CB   1 1 
       11 12197 1 1 21 ARG CD   C  -4.201  -0.783 -13.176 1.00 . A A . 21 ARG CD   1 1 
       11 12198 1 1 21 ARG CG   C  -4.720   0.544 -13.738 1.00 . A A . 21 ARG CG   1 1 
       11 12199 1 1 21 ARG CZ   C  -2.444  -2.345 -13.762 1.00 . A A . 21 ARG CZ   1 1 
       11 12200 1 1 21 ARG H    H  -4.962   3.202 -11.791 1.00 . A A . 21 ARG H    1 1 
       11 12201 1 1 21 ARG HA   H  -6.266   2.571 -14.389 1.00 . A A . 21 ARG HA   1 1 
       11 12202 1 1 21 ARG HB2  H  -5.688   0.977 -11.868 1.00 . A A . 21 ARG HB2  1 1 
       11 12203 1 1 21 ARG HB3  H  -6.770   0.377 -13.126 1.00 . A A . 21 ARG HB3  1 1 
       11 12204 1 1 21 ARG HD2  H  -3.687  -0.600 -12.242 1.00 . A A . 21 ARG HD2  1 1 
       11 12205 1 1 21 ARG HD3  H  -5.030  -1.454 -13.010 1.00 . A A . 21 ARG HD3  1 1 
       11 12206 1 1 21 ARG HE   H  -3.257  -1.110 -15.086 1.00 . A A . 21 ARG HE   1 1 
       11 12207 1 1 21 ARG HG2  H  -5.013   0.409 -14.769 1.00 . A A . 21 ARG HG2  1 1 
       11 12208 1 1 21 ARG HG3  H  -3.937   1.285 -13.681 1.00 . A A . 21 ARG HG3  1 1 
       11 12209 1 1 21 ARG HH11 H  -3.048  -2.291 -11.853 1.00 . A A . 21 ARG HH11 1 1 
       11 12210 1 1 21 ARG HH12 H  -1.807  -3.446 -12.215 1.00 . A A . 21 ARG HH12 1 1 
       11 12211 1 1 21 ARG HH21 H  -1.639  -2.610 -15.575 1.00 . A A . 21 ARG HH21 1 1 
       11 12212 1 1 21 ARG HH22 H  -1.009  -3.625 -14.320 1.00 . A A . 21 ARG HH22 1 1 
       11 12213 1 1 21 ARG N    N  -5.313   3.393 -12.682 1.00 . A A . 21 ARG N    1 1 
       11 12214 1 1 21 ARG NE   N  -3.259  -1.403 -14.151 1.00 . A A . 21 ARG NE   1 1 
       11 12215 1 1 21 ARG NH1  N  -2.432  -2.724 -12.513 1.00 . A A . 21 ARG NH1  1 1 
       11 12216 1 1 21 ARG NH2  N  -1.635  -2.904 -14.620 1.00 . A A . 21 ARG NH2  1 1 
       11 12217 1 1 21 ARG O    O  -8.236   3.804 -13.188 1.00 . A A . 21 ARG O    1 1 
       11 12218 1 1 22 LYS C    C  -9.390   1.987  -9.682 1.00 . A A . 22 LYS C    1 1 
       11 12219 1 1 22 LYS CA   C  -9.404   2.504 -11.132 1.00 . A A . 22 LYS CA   1 1 
       11 12220 1 1 22 LYS CB   C -10.585   1.880 -11.928 1.00 . A A . 22 LYS CB   1 1 
       11 12221 1 1 22 LYS CD   C -12.247   3.771 -11.987 1.00 . A A . 22 LYS CD   1 1 
       11 12222 1 1 22 LYS CE   C -12.779   4.930 -12.833 1.00 . A A . 22 LYS CE   1 1 
       11 12223 1 1 22 LYS CG   C -11.266   2.936 -12.818 1.00 . A A . 22 LYS CG   1 1 
       11 12224 1 1 22 LYS H    H  -7.575   1.398 -11.411 1.00 . A A . 22 LYS H    1 1 
       11 12225 1 1 22 LYS HA   H  -9.488   3.586 -11.116 1.00 . A A . 22 LYS HA   1 1 
       11 12226 1 1 22 LYS HB2  H -10.207   1.085 -12.552 1.00 . A A . 22 LYS HB2  1 1 
       11 12227 1 1 22 LYS HB3  H -11.319   1.471 -11.247 1.00 . A A . 22 LYS HB3  1 1 
       11 12228 1 1 22 LYS HD2  H -13.073   3.147 -11.670 1.00 . A A . 22 LYS HD2  1 1 
       11 12229 1 1 22 LYS HD3  H -11.742   4.165 -11.119 1.00 . A A . 22 LYS HD3  1 1 
       11 12230 1 1 22 LYS HE2  H -13.672   5.328 -12.378 1.00 . A A . 22 LYS HE2  1 1 
       11 12231 1 1 22 LYS HE3  H -12.030   5.706 -12.894 1.00 . A A . 22 LYS HE3  1 1 
       11 12232 1 1 22 LYS HG2  H -10.522   3.584 -13.247 1.00 . A A . 22 LYS HG2  1 1 
       11 12233 1 1 22 LYS HG3  H -11.806   2.441 -13.611 1.00 . A A . 22 LYS HG3  1 1 
       11 12234 1 1 22 LYS HZ1  H -12.268   3.955 -14.600 1.00 . A A . 22 LYS HZ1  1 1 
       11 12235 1 1 22 LYS HZ2  H -13.897   3.777 -14.157 1.00 . A A . 22 LYS HZ2  1 1 
       11 12236 1 1 22 LYS HZ3  H -13.352   5.245 -14.810 1.00 . A A . 22 LYS HZ3  1 1 
       11 12237 1 1 22 LYS N    N  -8.101   2.140 -11.767 1.00 . A A . 22 LYS N    1 1 
       11 12238 1 1 22 LYS NZ   N -13.099   4.439 -14.203 1.00 . A A . 22 LYS NZ   1 1 
       11 12239 1 1 22 LYS O    O -10.115   1.074  -9.334 1.00 . A A . 22 LYS O    1 1 
       11 12240 1 1 23 LEU C    C  -8.348   3.236  -6.441 1.00 . A A . 23 LEU C    1 1 
       11 12241 1 1 23 LEU CA   C  -8.499   2.060  -7.412 1.00 . A A . 23 LEU CA   1 1 
       11 12242 1 1 23 LEU CB   C  -7.285   1.142  -7.240 1.00 . A A . 23 LEU CB   1 1 
       11 12243 1 1 23 LEU CD1  C  -6.214  -1.024  -7.777 1.00 . A A . 23 LEU CD1  1 1 
       11 12244 1 1 23 LEU CD2  C  -8.656  -0.983  -7.209 1.00 . A A . 23 LEU CD2  1 1 
       11 12245 1 1 23 LEU CG   C  -7.509  -0.222  -7.904 1.00 . A A . 23 LEU CG   1 1 
       11 12246 1 1 23 LEU H    H  -7.970   3.273  -9.130 1.00 . A A . 23 LEU H    1 1 
       11 12247 1 1 23 LEU HA   H  -9.396   1.520  -7.166 1.00 . A A . 23 LEU HA   1 1 
       11 12248 1 1 23 LEU HB2  H  -6.430   1.612  -7.692 1.00 . A A . 23 LEU HB2  1 1 
       11 12249 1 1 23 LEU HB3  H  -7.092   0.993  -6.185 1.00 . A A . 23 LEU HB3  1 1 
       11 12250 1 1 23 LEU HD11 H  -5.390  -0.440  -8.159 1.00 . A A . 23 LEU HD11 1 1 
       11 12251 1 1 23 LEU HD12 H  -6.038  -1.252  -6.736 1.00 . A A . 23 LEU HD12 1 1 
       11 12252 1 1 23 LEU HD13 H  -6.297  -1.939  -8.340 1.00 . A A . 23 LEU HD13 1 1 
       11 12253 1 1 23 LEU HD21 H  -8.674  -0.739  -6.156 1.00 . A A . 23 LEU HD21 1 1 
       11 12254 1 1 23 LEU HD22 H  -9.598  -0.707  -7.657 1.00 . A A . 23 LEU HD22 1 1 
       11 12255 1 1 23 LEU HD23 H  -8.510  -2.049  -7.325 1.00 . A A . 23 LEU HD23 1 1 
       11 12256 1 1 23 LEU HG   H  -7.743  -0.081  -8.949 1.00 . A A . 23 LEU HG   1 1 
       11 12257 1 1 23 LEU N    N  -8.561   2.546  -8.833 1.00 . A A . 23 LEU N    1 1 
       11 12258 1 1 23 LEU O    O  -7.797   4.269  -6.767 1.00 . A A . 23 LEU O    1 1 
       11 12259 1 1 24 SER C    C  -8.635   3.433  -2.824 1.00 . A A . 24 SER C    1 1 
       11 12260 1 1 24 SER CA   C  -8.703   4.115  -4.194 1.00 . A A . 24 SER CA   1 1 
       11 12261 1 1 24 SER CB   C  -9.923   5.036  -4.251 1.00 . A A . 24 SER CB   1 1 
       11 12262 1 1 24 SER H    H  -9.240   2.199  -5.007 1.00 . A A . 24 SER H    1 1 
       11 12263 1 1 24 SER HA   H  -7.802   4.690  -4.357 1.00 . A A . 24 SER HA   1 1 
       11 12264 1 1 24 SER HB2  H -10.000   5.590  -3.331 1.00 . A A . 24 SER HB2  1 1 
       11 12265 1 1 24 SER HB3  H  -9.811   5.727  -5.077 1.00 . A A . 24 SER HB3  1 1 
       11 12266 1 1 24 SER HG   H -11.839   4.750  -4.079 1.00 . A A . 24 SER HG   1 1 
       11 12267 1 1 24 SER N    N  -8.820   3.055  -5.237 1.00 . A A . 24 SER N    1 1 
       11 12268 1 1 24 SER O    O  -9.401   2.533  -2.546 1.00 . A A . 24 SER O    1 1 
       11 12269 1 1 24 SER OG   O -11.095   4.251  -4.424 1.00 . A A . 24 SER OG   1 1 
       11 12270 1 1 25 LEU C    C  -9.048   3.059  -0.017 1.00 . A A . 25 LEU C    1 1 
       11 12271 1 1 25 LEU CA   C  -7.646   3.170  -0.625 1.00 . A A . 25 LEU CA   1 1 
       11 12272 1 1 25 LEU CB   C  -6.770   3.984   0.331 1.00 . A A . 25 LEU CB   1 1 
       11 12273 1 1 25 LEU CD1  C  -5.304   5.151  -1.394 1.00 . A A . 25 LEU CD1  1 1 
       11 12274 1 1 25 LEU CD2  C  -4.413   4.571   0.908 1.00 . A A . 25 LEU CD2  1 1 
       11 12275 1 1 25 LEU CG   C  -5.347   4.123  -0.230 1.00 . A A . 25 LEU CG   1 1 
       11 12276 1 1 25 LEU H    H  -7.106   4.553  -2.204 1.00 . A A . 25 LEU H    1 1 
       11 12277 1 1 25 LEU HA   H  -7.225   2.181  -0.738 1.00 . A A . 25 LEU HA   1 1 
       11 12278 1 1 25 LEU HB2  H  -7.207   4.962   0.475 1.00 . A A . 25 LEU HB2  1 1 
       11 12279 1 1 25 LEU HB3  H  -6.728   3.472   1.283 1.00 . A A . 25 LEU HB3  1 1 
       11 12280 1 1 25 LEU HD11 H  -6.148   5.824  -1.335 1.00 . A A . 25 LEU HD11 1 1 
       11 12281 1 1 25 LEU HD12 H  -4.395   5.727  -1.343 1.00 . A A . 25 LEU HD12 1 1 
       11 12282 1 1 25 LEU HD13 H  -5.334   4.626  -2.339 1.00 . A A . 25 LEU HD13 1 1 
       11 12283 1 1 25 LEU HD21 H  -4.440   3.838   1.701 1.00 . A A . 25 LEU HD21 1 1 
       11 12284 1 1 25 LEU HD22 H  -3.405   4.658   0.534 1.00 . A A . 25 LEU HD22 1 1 
       11 12285 1 1 25 LEU HD23 H  -4.743   5.528   1.288 1.00 . A A . 25 LEU HD23 1 1 
       11 12286 1 1 25 LEU HG   H  -5.020   3.159  -0.595 1.00 . A A . 25 LEU HG   1 1 
       11 12287 1 1 25 LEU N    N  -7.728   3.831  -1.967 1.00 . A A . 25 LEU N    1 1 
       11 12288 1 1 25 LEU O    O  -9.334   2.160   0.749 1.00 . A A . 25 LEU O    1 1 
       11 12289 1 1 26 SER C    C -12.097   2.817  -0.463 1.00 . A A . 26 SER C    1 1 
       11 12290 1 1 26 SER CA   C -11.296   3.932   0.214 1.00 . A A . 26 SER CA   1 1 
       11 12291 1 1 26 SER CB   C -11.981   5.276  -0.033 1.00 . A A . 26 SER CB   1 1 
       11 12292 1 1 26 SER H    H  -9.661   4.693  -0.959 1.00 . A A . 26 SER H    1 1 
       11 12293 1 1 26 SER HA   H -11.249   3.743   1.274 1.00 . A A . 26 SER HA   1 1 
       11 12294 1 1 26 SER HB2  H -11.527   6.031   0.584 1.00 . A A . 26 SER HB2  1 1 
       11 12295 1 1 26 SER HB3  H -11.868   5.550  -1.074 1.00 . A A . 26 SER HB3  1 1 
       11 12296 1 1 26 SER HG   H -13.836   5.833  -0.208 1.00 . A A . 26 SER HG   1 1 
       11 12297 1 1 26 SER N    N  -9.917   3.974  -0.346 1.00 . A A . 26 SER N    1 1 
       11 12298 1 1 26 SER O    O -12.969   2.216   0.132 1.00 . A A . 26 SER O    1 1 
       11 12299 1 1 26 SER OG   O -13.361   5.170   0.296 1.00 . A A . 26 SER OG   1 1 
       11 12300 1 1 27 ALA C    C -12.139   0.099  -1.838 1.00 . A A . 27 ALA C    1 1 
       11 12301 1 1 27 ALA CA   C -12.553   1.457  -2.409 1.00 . A A . 27 ALA CA   1 1 
       11 12302 1 1 27 ALA CB   C -12.227   1.507  -3.905 1.00 . A A . 27 ALA CB   1 1 
       11 12303 1 1 27 ALA H    H -11.103   3.030  -2.167 1.00 . A A . 27 ALA H    1 1 
       11 12304 1 1 27 ALA HA   H -13.613   1.598  -2.265 1.00 . A A . 27 ALA HA   1 1 
       11 12305 1 1 27 ALA HB1  H -11.156   1.504  -4.039 1.00 . A A . 27 ALA HB1  1 1 
       11 12306 1 1 27 ALA HB2  H -12.655   0.646  -4.395 1.00 . A A . 27 ALA HB2  1 1 
       11 12307 1 1 27 ALA HB3  H -12.642   2.408  -4.332 1.00 . A A . 27 ALA HB3  1 1 
       11 12308 1 1 27 ALA N    N -11.809   2.535  -1.703 1.00 . A A . 27 ALA N    1 1 
       11 12309 1 1 27 ALA O    O -12.969  -0.709  -1.469 1.00 . A A . 27 ALA O    1 1 
       11 12310 1 1 28 LEU C    C -10.916  -1.603   0.239 1.00 . A A . 28 LEU C    1 1 
       11 12311 1 1 28 LEU CA   C -10.406  -1.467  -1.204 1.00 . A A . 28 LEU CA   1 1 
       11 12312 1 1 28 LEU CB   C  -8.850  -1.579  -1.223 1.00 . A A . 28 LEU CB   1 1 
       11 12313 1 1 28 LEU CD1  C  -6.699  -0.431  -1.750 1.00 . A A . 28 LEU CD1  1 1 
       11 12314 1 1 28 LEU CD2  C  -8.468  -0.568  -3.495 1.00 . A A . 28 LEU CD2  1 1 
       11 12315 1 1 28 LEU CG   C  -8.206  -0.415  -1.992 1.00 . A A . 28 LEU CG   1 1 
       11 12316 1 1 28 LEU H    H -10.214   0.506  -2.052 1.00 . A A . 28 LEU H    1 1 
       11 12317 1 1 28 LEU HA   H -10.830  -2.260  -1.802 1.00 . A A . 28 LEU HA   1 1 
       11 12318 1 1 28 LEU HB2  H  -8.467  -1.573  -0.210 1.00 . A A . 28 LEU HB2  1 1 
       11 12319 1 1 28 LEU HB3  H  -8.564  -2.511  -1.696 1.00 . A A . 28 LEU HB3  1 1 
       11 12320 1 1 28 LEU HD11 H  -6.504  -0.350  -0.692 1.00 . A A . 28 LEU HD11 1 1 
       11 12321 1 1 28 LEU HD12 H  -6.286  -1.356  -2.122 1.00 . A A . 28 LEU HD12 1 1 
       11 12322 1 1 28 LEU HD13 H  -6.242   0.401  -2.266 1.00 . A A . 28 LEU HD13 1 1 
       11 12323 1 1 28 LEU HD21 H  -8.203  -1.568  -3.806 1.00 . A A . 28 LEU HD21 1 1 
       11 12324 1 1 28 LEU HD22 H  -9.512  -0.390  -3.705 1.00 . A A . 28 LEU HD22 1 1 
       11 12325 1 1 28 LEU HD23 H  -7.866   0.146  -4.037 1.00 . A A . 28 LEU HD23 1 1 
       11 12326 1 1 28 LEU HG   H  -8.603   0.522  -1.640 1.00 . A A . 28 LEU HG   1 1 
       11 12327 1 1 28 LEU N    N -10.863  -0.158  -1.754 1.00 . A A . 28 LEU N    1 1 
       11 12328 1 1 28 LEU O    O -11.064  -2.692   0.757 1.00 . A A . 28 LEU O    1 1 
       11 12329 1 1 29 SER C    C -13.074  -1.160   2.365 1.00 . A A . 29 SER C    1 1 
       11 12330 1 1 29 SER CA   C -11.661  -0.564   2.302 1.00 . A A . 29 SER CA   1 1 
       11 12331 1 1 29 SER CB   C -11.683   0.848   2.887 1.00 . A A . 29 SER CB   1 1 
       11 12332 1 1 29 SER H    H -11.049   0.365   0.458 1.00 . A A . 29 SER H    1 1 
       11 12333 1 1 29 SER HA   H -10.984  -1.176   2.884 1.00 . A A . 29 SER HA   1 1 
       11 12334 1 1 29 SER HB2  H -11.739   0.793   3.960 1.00 . A A . 29 SER HB2  1 1 
       11 12335 1 1 29 SER HB3  H -10.777   1.368   2.603 1.00 . A A . 29 SER HB3  1 1 
       11 12336 1 1 29 SER HG   H -13.598   1.194   2.833 1.00 . A A . 29 SER HG   1 1 
       11 12337 1 1 29 SER N    N -11.178  -0.503   0.892 1.00 . A A . 29 SER N    1 1 
       11 12338 1 1 29 SER O    O -13.301  -2.172   3.000 1.00 . A A . 29 SER O    1 1 
       11 12339 1 1 29 SER OG   O -12.821   1.545   2.393 1.00 . A A . 29 SER OG   1 1 
       11 12340 1 1 30 ARG C    C -15.534  -2.375   1.001 1.00 . A A . 30 ARG C    1 1 
       11 12341 1 1 30 ARG CA   C -15.427  -1.059   1.781 1.00 . A A . 30 ARG CA   1 1 
       11 12342 1 1 30 ARG CB   C -16.392  -0.027   1.188 1.00 . A A . 30 ARG CB   1 1 
       11 12343 1 1 30 ARG CD   C -16.847   1.466  -0.759 1.00 . A A . 30 ARG CD   1 1 
       11 12344 1 1 30 ARG CG   C -15.969   0.324  -0.240 1.00 . A A . 30 ARG CG   1 1 
       11 12345 1 1 30 ARG CZ   C -17.014   2.753  -2.807 1.00 . A A . 30 ARG CZ   1 1 
       11 12346 1 1 30 ARG H    H -13.836   0.293   1.241 1.00 . A A . 30 ARG H    1 1 
       11 12347 1 1 30 ARG HA   H -15.693  -1.242   2.806 1.00 . A A . 30 ARG HA   1 1 
       11 12348 1 1 30 ARG HB2  H -17.391  -0.436   1.177 1.00 . A A . 30 ARG HB2  1 1 
       11 12349 1 1 30 ARG HB3  H -16.378   0.866   1.794 1.00 . A A . 30 ARG HB3  1 1 
       11 12350 1 1 30 ARG HD2  H -17.854   1.111  -0.906 1.00 . A A . 30 ARG HD2  1 1 
       11 12351 1 1 30 ARG HD3  H -16.853   2.272  -0.037 1.00 . A A . 30 ARG HD3  1 1 
       11 12352 1 1 30 ARG HE   H -15.416   1.667  -2.355 1.00 . A A . 30 ARG HE   1 1 
       11 12353 1 1 30 ARG HG2  H -14.933   0.633  -0.243 1.00 . A A . 30 ARG HG2  1 1 
       11 12354 1 1 30 ARG HG3  H -16.091  -0.539  -0.875 1.00 . A A . 30 ARG HG3  1 1 
       11 12355 1 1 30 ARG HH11 H -18.549   2.845  -1.523 1.00 . A A . 30 ARG HH11 1 1 
       11 12356 1 1 30 ARG HH12 H -18.734   3.764  -2.980 1.00 . A A . 30 ARG HH12 1 1 
       11 12357 1 1 30 ARG HH21 H -15.639   2.859  -4.258 1.00 . A A . 30 ARG HH21 1 1 
       11 12358 1 1 30 ARG HH22 H -17.088   3.770  -4.528 1.00 . A A . 30 ARG HH22 1 1 
       11 12359 1 1 30 ARG N    N -14.032  -0.531   1.734 1.00 . A A . 30 ARG N    1 1 
       11 12360 1 1 30 ARG NE   N -16.304   1.954  -2.058 1.00 . A A . 30 ARG NE   1 1 
       11 12361 1 1 30 ARG NH1  N -18.191   3.152  -2.406 1.00 . A A . 30 ARG NH1  1 1 
       11 12362 1 1 30 ARG NH2  N -16.544   3.160  -3.954 1.00 . A A . 30 ARG NH2  1 1 
       11 12363 1 1 30 ARG O    O -16.465  -3.134   1.184 1.00 . A A . 30 ARG O    1 1 
       11 12364 1 1 31 GLN C    C -14.487  -5.127   0.279 1.00 . A A . 31 GLN C    1 1 
       11 12365 1 1 31 GLN CA   C -14.685  -3.923  -0.650 1.00 . A A . 31 GLN CA   1 1 
       11 12366 1 1 31 GLN CB   C -13.600  -3.921  -1.732 1.00 . A A . 31 GLN CB   1 1 
       11 12367 1 1 31 GLN CD   C -12.874  -2.833  -3.864 1.00 . A A . 31 GLN CD   1 1 
       11 12368 1 1 31 GLN CG   C -14.061  -3.087  -2.933 1.00 . A A . 31 GLN CG   1 1 
       11 12369 1 1 31 GLN H    H -13.861  -2.035  -0.016 1.00 . A A . 31 GLN H    1 1 
       11 12370 1 1 31 GLN HA   H -15.656  -3.992  -1.116 1.00 . A A . 31 GLN HA   1 1 
       11 12371 1 1 31 GLN HB2  H -12.697  -3.496  -1.324 1.00 . A A . 31 GLN HB2  1 1 
       11 12372 1 1 31 GLN HB3  H -13.406  -4.931  -2.054 1.00 . A A . 31 GLN HB3  1 1 
       11 12373 1 1 31 GLN HE21 H -11.785  -4.313  -3.113 1.00 . A A . 31 GLN HE21 1 1 
       11 12374 1 1 31 GLN HE22 H -11.051  -3.437  -4.367 1.00 . A A . 31 GLN HE22 1 1 
       11 12375 1 1 31 GLN HG2  H -14.832  -3.625  -3.469 1.00 . A A . 31 GLN HG2  1 1 
       11 12376 1 1 31 GLN HG3  H -14.455  -2.142  -2.587 1.00 . A A . 31 GLN HG3  1 1 
       11 12377 1 1 31 GLN N    N -14.606  -2.655   0.130 1.00 . A A . 31 GLN N    1 1 
       11 12378 1 1 31 GLN NE2  N -11.814  -3.590  -3.773 1.00 . A A . 31 GLN NE2  1 1 
       11 12379 1 1 31 GLN O    O -15.085  -6.165   0.086 1.00 . A A . 31 GLN O    1 1 
       11 12380 1 1 31 GLN OE1  O -12.912  -1.935  -4.681 1.00 . A A . 31 GLN OE1  1 1 
       11 12381 1 1 32 PHE C    C -14.112  -5.906   3.552 1.00 . A A . 32 PHE C    1 1 
       11 12382 1 1 32 PHE CA   C -13.400  -6.152   2.218 1.00 . A A . 32 PHE CA   1 1 
       11 12383 1 1 32 PHE CB   C -11.891  -6.301   2.451 1.00 . A A . 32 PHE CB   1 1 
       11 12384 1 1 32 PHE CD1  C -10.920  -6.035   0.130 1.00 . A A . 32 PHE CD1  1 1 
       11 12385 1 1 32 PHE CD2  C -11.027  -8.263   1.115 1.00 . A A . 32 PHE CD2  1 1 
       11 12386 1 1 32 PHE CE1  C -10.351  -6.578  -1.037 1.00 . A A . 32 PHE CE1  1 1 
       11 12387 1 1 32 PHE CE2  C -10.456  -8.807  -0.050 1.00 . A A . 32 PHE CE2  1 1 
       11 12388 1 1 32 PHE CG   C -11.257  -6.878   1.207 1.00 . A A . 32 PHE CG   1 1 
       11 12389 1 1 32 PHE CZ   C -10.118  -7.965  -1.127 1.00 . A A . 32 PHE CZ   1 1 
       11 12390 1 1 32 PHE H    H -13.169  -4.156   1.413 1.00 . A A . 32 PHE H    1 1 
       11 12391 1 1 32 PHE HA   H -13.780  -7.070   1.784 1.00 . A A . 32 PHE HA   1 1 
       11 12392 1 1 32 PHE HB2  H -11.457  -5.335   2.666 1.00 . A A . 32 PHE HB2  1 1 
       11 12393 1 1 32 PHE HB3  H -11.719  -6.969   3.281 1.00 . A A . 32 PHE HB3  1 1 
       11 12394 1 1 32 PHE HD1  H -11.097  -4.973   0.202 1.00 . A A . 32 PHE HD1  1 1 
       11 12395 1 1 32 PHE HD2  H -11.286  -8.910   1.942 1.00 . A A . 32 PHE HD2  1 1 
       11 12396 1 1 32 PHE HE1  H -10.091  -5.932  -1.862 1.00 . A A . 32 PHE HE1  1 1 
       11 12397 1 1 32 PHE HE2  H -10.277  -9.870  -0.119 1.00 . A A . 32 PHE HE2  1 1 
       11 12398 1 1 32 PHE HZ   H  -9.681  -8.382  -2.023 1.00 . A A . 32 PHE HZ   1 1 
       11 12399 1 1 32 PHE N    N -13.646  -5.002   1.281 1.00 . A A . 32 PHE N    1 1 
       11 12400 1 1 32 PHE O    O -14.529  -6.837   4.212 1.00 . A A . 32 PHE O    1 1 
       11 12401 1 1 33 GLY C    C -14.149  -3.376   6.076 1.00 . A A . 33 GLY C    1 1 
       11 12402 1 1 33 GLY CA   C -14.966  -4.364   5.243 1.00 . A A . 33 GLY CA   1 1 
       11 12403 1 1 33 GLY H    H -13.928  -3.933   3.401 1.00 . A A . 33 GLY H    1 1 
       11 12404 1 1 33 GLY HA2  H -15.932  -3.933   5.030 1.00 . A A . 33 GLY HA2  1 1 
       11 12405 1 1 33 GLY HA3  H -15.099  -5.272   5.812 1.00 . A A . 33 GLY HA3  1 1 
       11 12406 1 1 33 GLY N    N -14.265  -4.665   3.953 1.00 . A A . 33 GLY N    1 1 
       11 12407 1 1 33 GLY O    O -14.666  -2.384   6.551 1.00 . A A . 33 GLY O    1 1 
       11 12408 1 1 34 TYR C    C -12.335  -1.256   6.715 1.00 . A A . 34 TYR C    1 1 
       11 12409 1 1 34 TYR CA   C -12.045  -2.715   7.091 1.00 . A A . 34 TYR CA   1 1 
       11 12410 1 1 34 TYR CB   C -10.563  -3.027   6.871 1.00 . A A . 34 TYR CB   1 1 
       11 12411 1 1 34 TYR CD1  C -10.841  -5.318   7.927 1.00 . A A . 34 TYR CD1  1 1 
       11 12412 1 1 34 TYR CD2  C  -9.674  -5.136   5.793 1.00 . A A . 34 TYR CD2  1 1 
       11 12413 1 1 34 TYR CE1  C -10.651  -6.711   7.911 1.00 . A A . 34 TYR CE1  1 1 
       11 12414 1 1 34 TYR CE2  C  -9.487  -6.528   5.779 1.00 . A A . 34 TYR CE2  1 1 
       11 12415 1 1 34 TYR CG   C -10.353  -4.526   6.865 1.00 . A A . 34 TYR CG   1 1 
       11 12416 1 1 34 TYR CZ   C  -9.975  -7.317   6.837 1.00 . A A . 34 TYR CZ   1 1 
       11 12417 1 1 34 TYR H    H -12.489  -4.450   5.883 1.00 . A A . 34 TYR H    1 1 
       11 12418 1 1 34 TYR HA   H -12.285  -2.863   8.131 1.00 . A A . 34 TYR HA   1 1 
       11 12419 1 1 34 TYR HB2  H -10.243  -2.609   5.926 1.00 . A A . 34 TYR HB2  1 1 
       11 12420 1 1 34 TYR HB3  H  -9.986  -2.591   7.671 1.00 . A A . 34 TYR HB3  1 1 
       11 12421 1 1 34 TYR HD1  H -11.356  -4.857   8.756 1.00 . A A . 34 TYR HD1  1 1 
       11 12422 1 1 34 TYR HD2  H  -9.296  -4.534   4.979 1.00 . A A . 34 TYR HD2  1 1 
       11 12423 1 1 34 TYR HE1  H -11.026  -7.317   8.722 1.00 . A A . 34 TYR HE1  1 1 
       11 12424 1 1 34 TYR HE2  H  -8.970  -6.990   4.959 1.00 . A A . 34 TYR HE2  1 1 
       11 12425 1 1 34 TYR HH   H  -8.894  -8.865   7.110 1.00 . A A . 34 TYR HH   1 1 
       11 12426 1 1 34 TYR N    N -12.884  -3.639   6.269 1.00 . A A . 34 TYR N    1 1 
       11 12427 1 1 34 TYR O    O -12.201  -0.853   5.576 1.00 . A A . 34 TYR O    1 1 
       11 12428 1 1 34 TYR OH   O  -9.791  -8.683   6.819 1.00 . A A . 34 TYR OH   1 1 
       11 12429 1 1 35 ALA C    C -11.861   1.608   6.659 1.00 . A A . 35 ALA C    1 1 
       11 12430 1 1 35 ALA CA   C -13.061   0.964   7.383 1.00 . A A . 35 ALA CA   1 1 
       11 12431 1 1 35 ALA CB   C -13.340   1.690   8.717 1.00 . A A . 35 ALA CB   1 1 
       11 12432 1 1 35 ALA H    H -12.860  -0.815   8.578 1.00 . A A . 35 ALA H    1 1 
       11 12433 1 1 35 ALA HA   H -13.932   1.007   6.752 1.00 . A A . 35 ALA HA   1 1 
       11 12434 1 1 35 ALA HB1  H -12.997   1.075   9.536 1.00 . A A . 35 ALA HB1  1 1 
       11 12435 1 1 35 ALA HB2  H -12.821   2.642   8.747 1.00 . A A . 35 ALA HB2  1 1 
       11 12436 1 1 35 ALA HB3  H -14.404   1.860   8.826 1.00 . A A . 35 ALA HB3  1 1 
       11 12437 1 1 35 ALA N    N -12.748  -0.465   7.670 1.00 . A A . 35 ALA N    1 1 
       11 12438 1 1 35 ALA O    O -10.763   1.095   6.738 1.00 . A A . 35 ALA O    1 1 
       11 12439 1 1 36 PRO C    C  -9.854   3.729   6.252 1.00 . A A . 36 PRO C    1 1 
       11 12440 1 1 36 PRO CA   C -10.999   3.417   5.275 1.00 . A A . 36 PRO CA   1 1 
       11 12441 1 1 36 PRO CB   C -11.647   4.711   4.721 1.00 . A A . 36 PRO CB   1 1 
       11 12442 1 1 36 PRO CD   C -13.416   3.368   5.877 1.00 . A A . 36 PRO CD   1 1 
       11 12443 1 1 36 PRO CG   C -13.147   4.698   5.136 1.00 . A A . 36 PRO CG   1 1 
       11 12444 1 1 36 PRO HA   H -10.637   2.807   4.464 1.00 . A A . 36 PRO HA   1 1 
       11 12445 1 1 36 PRO HB2  H -11.153   5.586   5.134 1.00 . A A . 36 PRO HB2  1 1 
       11 12446 1 1 36 PRO HB3  H -11.568   4.729   3.643 1.00 . A A . 36 PRO HB3  1 1 
       11 12447 1 1 36 PRO HD2  H -13.832   3.556   6.858 1.00 . A A . 36 PRO HD2  1 1 
       11 12448 1 1 36 PRO HD3  H -14.083   2.747   5.297 1.00 . A A . 36 PRO HD3  1 1 
       11 12449 1 1 36 PRO HG2  H -13.355   5.536   5.792 1.00 . A A . 36 PRO HG2  1 1 
       11 12450 1 1 36 PRO HG3  H -13.776   4.761   4.258 1.00 . A A . 36 PRO HG3  1 1 
       11 12451 1 1 36 PRO N    N -12.087   2.720   5.986 1.00 . A A . 36 PRO N    1 1 
       11 12452 1 1 36 PRO O    O  -8.695   3.708   5.890 1.00 . A A . 36 PRO O    1 1 
       11 12453 1 1 37 THR C    C  -8.095   3.189   8.523 1.00 . A A . 37 THR C    1 1 
       11 12454 1 1 37 THR CA   C  -9.107   4.335   8.476 1.00 . A A . 37 THR CA   1 1 
       11 12455 1 1 37 THR CB   C  -9.735   4.516   9.860 1.00 . A A . 37 THR CB   1 1 
       11 12456 1 1 37 THR CG2  C -10.999   5.366   9.740 1.00 . A A . 37 THR CG2  1 1 
       11 12457 1 1 37 THR H    H -11.115   4.038   7.755 1.00 . A A . 37 THR H    1 1 
       11 12458 1 1 37 THR HA   H  -8.603   5.245   8.189 1.00 . A A . 37 THR HA   1 1 
       11 12459 1 1 37 THR HB   H  -9.032   5.012  10.511 1.00 . A A . 37 THR HB   1 1 
       11 12460 1 1 37 THR HG1  H  -9.377   2.624  10.143 1.00 . A A . 37 THR HG1  1 1 
       11 12461 1 1 37 THR HG21 H -10.795   6.232   9.128 1.00 . A A . 37 THR HG21 1 1 
       11 12462 1 1 37 THR HG22 H -11.785   4.781   9.286 1.00 . A A . 37 THR HG22 1 1 
       11 12463 1 1 37 THR HG23 H -11.313   5.686  10.725 1.00 . A A . 37 THR HG23 1 1 
       11 12464 1 1 37 THR N    N -10.173   4.023   7.484 1.00 . A A . 37 THR N    1 1 
       11 12465 1 1 37 THR O    O  -6.899   3.403   8.503 1.00 . A A . 37 THR O    1 1 
       11 12466 1 1 37 THR OG1  O -10.065   3.243  10.399 1.00 . A A . 37 THR OG1  1 1 
       11 12467 1 1 38 THR C    C  -6.675   0.878   7.435 1.00 . A A . 38 THR C    1 1 
       11 12468 1 1 38 THR CA   C  -7.625   0.815   8.634 1.00 . A A . 38 THR CA   1 1 
       11 12469 1 1 38 THR CB   C  -8.429  -0.492   8.587 1.00 . A A . 38 THR CB   1 1 
       11 12470 1 1 38 THR CG2  C  -7.497  -1.689   8.324 1.00 . A A . 38 THR CG2  1 1 
       11 12471 1 1 38 THR H    H  -9.531   1.820   8.598 1.00 . A A . 38 THR H    1 1 
       11 12472 1 1 38 THR HA   H  -7.054   0.853   9.550 1.00 . A A . 38 THR HA   1 1 
       11 12473 1 1 38 THR HB   H  -9.160  -0.430   7.794 1.00 . A A . 38 THR HB   1 1 
       11 12474 1 1 38 THR HG1  H  -9.280   0.187  10.199 1.00 . A A . 38 THR HG1  1 1 
       11 12475 1 1 38 THR HG21 H  -6.529  -1.503   8.767 1.00 . A A . 38 THR HG21 1 1 
       11 12476 1 1 38 THR HG22 H  -7.926  -2.579   8.760 1.00 . A A . 38 THR HG22 1 1 
       11 12477 1 1 38 THR HG23 H  -7.382  -1.831   7.258 1.00 . A A . 38 THR HG23 1 1 
       11 12478 1 1 38 THR N    N  -8.562   1.972   8.585 1.00 . A A . 38 THR N    1 1 
       11 12479 1 1 38 THR O    O  -5.472   0.966   7.589 1.00 . A A . 38 THR O    1 1 
       11 12480 1 1 38 THR OG1  O  -9.097  -0.679   9.827 1.00 . A A . 38 THR OG1  1 1 
       11 12481 1 1 39 LEU C    C  -5.363   2.059   5.177 1.00 . A A . 39 LEU C    1 1 
       11 12482 1 1 39 LEU CA   C  -6.328   0.871   5.039 1.00 . A A . 39 LEU CA   1 1 
       11 12483 1 1 39 LEU CB   C  -7.220   1.021   3.776 1.00 . A A . 39 LEU CB   1 1 
       11 12484 1 1 39 LEU CD1  C  -5.387  -0.213   2.487 1.00 . A A . 39 LEU CD1  1 1 
       11 12485 1 1 39 LEU CD2  C  -7.517  -1.403   3.166 1.00 . A A . 39 LEU CD2  1 1 
       11 12486 1 1 39 LEU CG   C  -6.913  -0.063   2.716 1.00 . A A . 39 LEU CG   1 1 
       11 12487 1 1 39 LEU H    H  -8.174   0.747   6.141 1.00 . A A . 39 LEU H    1 1 
       11 12488 1 1 39 LEU HA   H  -5.760  -0.041   4.994 1.00 . A A . 39 LEU HA   1 1 
       11 12489 1 1 39 LEU HB2  H  -8.253   0.934   4.072 1.00 . A A . 39 LEU HB2  1 1 
       11 12490 1 1 39 LEU HB3  H  -7.071   1.997   3.332 1.00 . A A . 39 LEU HB3  1 1 
       11 12491 1 1 39 LEU HD11 H  -4.879   0.687   2.801 1.00 . A A . 39 LEU HD11 1 1 
       11 12492 1 1 39 LEU HD12 H  -5.004  -1.057   3.052 1.00 . A A . 39 LEU HD12 1 1 
       11 12493 1 1 39 LEU HD13 H  -5.197  -0.379   1.436 1.00 . A A . 39 LEU HD13 1 1 
       11 12494 1 1 39 LEU HD21 H  -8.567  -1.272   3.381 1.00 . A A . 39 LEU HD21 1 1 
       11 12495 1 1 39 LEU HD22 H  -7.401  -2.132   2.376 1.00 . A A . 39 LEU HD22 1 1 
       11 12496 1 1 39 LEU HD23 H  -7.009  -1.752   4.051 1.00 . A A . 39 LEU HD23 1 1 
       11 12497 1 1 39 LEU HG   H  -7.379   0.234   1.783 1.00 . A A . 39 LEU HG   1 1 
       11 12498 1 1 39 LEU N    N  -7.203   0.824   6.244 1.00 . A A . 39 LEU N    1 1 
       11 12499 1 1 39 LEU O    O  -4.172   1.935   4.968 1.00 . A A . 39 LEU O    1 1 
       11 12500 1 1 40 ALA C    C  -3.886   4.082   6.701 1.00 . A A . 40 ALA C    1 1 
       11 12501 1 1 40 ALA CA   C  -4.986   4.396   5.678 1.00 . A A . 40 ALA CA   1 1 
       11 12502 1 1 40 ALA CB   C  -5.819   5.583   6.171 1.00 . A A . 40 ALA CB   1 1 
       11 12503 1 1 40 ALA H    H  -6.834   3.289   5.682 1.00 . A A . 40 ALA H    1 1 
       11 12504 1 1 40 ALA HA   H  -4.536   4.641   4.728 1.00 . A A . 40 ALA HA   1 1 
       11 12505 1 1 40 ALA HB1  H  -6.680   5.707   5.533 1.00 . A A . 40 ALA HB1  1 1 
       11 12506 1 1 40 ALA HB2  H  -6.145   5.398   7.184 1.00 . A A . 40 ALA HB2  1 1 
       11 12507 1 1 40 ALA HB3  H  -5.218   6.480   6.144 1.00 . A A . 40 ALA HB3  1 1 
       11 12508 1 1 40 ALA N    N  -5.869   3.208   5.521 1.00 . A A . 40 ALA N    1 1 
       11 12509 1 1 40 ALA O    O  -2.718   4.001   6.373 1.00 . A A . 40 ALA O    1 1 
       11 12510 1 1 41 ASN C    C  -2.455   2.361   8.690 1.00 . A A . 41 ASN C    1 1 
       11 12511 1 1 41 ASN CA   C  -3.267   3.622   9.015 1.00 . A A . 41 ASN CA   1 1 
       11 12512 1 1 41 ASN CB   C  -4.003   3.428  10.344 1.00 . A A . 41 ASN CB   1 1 
       11 12513 1 1 41 ASN CG   C  -4.871   4.655  10.629 1.00 . A A . 41 ASN CG   1 1 
       11 12514 1 1 41 ASN H    H  -5.212   3.995   8.170 1.00 . A A . 41 ASN H    1 1 
       11 12515 1 1 41 ASN HA   H  -2.592   4.460   9.109 1.00 . A A . 41 ASN HA   1 1 
       11 12516 1 1 41 ASN HB2  H  -4.629   2.546  10.285 1.00 . A A . 41 ASN HB2  1 1 
       11 12517 1 1 41 ASN HB3  H  -3.284   3.305  11.141 1.00 . A A . 41 ASN HB3  1 1 
       11 12518 1 1 41 ASN HD21 H  -6.573   3.630  10.637 1.00 . A A . 41 ASN HD21 1 1 
       11 12519 1 1 41 ASN HD22 H  -6.728   5.296  10.918 1.00 . A A . 41 ASN HD22 1 1 
       11 12520 1 1 41 ASN N    N  -4.263   3.916   7.941 1.00 . A A . 41 ASN N    1 1 
       11 12521 1 1 41 ASN ND2  N  -6.165   4.516  10.736 1.00 . A A . 41 ASN ND2  1 1 
       11 12522 1 1 41 ASN O    O  -1.472   2.070   9.341 1.00 . A A . 41 ASN O    1 1 
       11 12523 1 1 41 ASN OD1  O  -4.369   5.754  10.755 1.00 . A A . 41 ASN OD1  1 1 
       11 12524 1 1 42 ALA C    C  -0.743   0.782   6.719 1.00 . A A . 42 ALA C    1 1 
       11 12525 1 1 42 ALA CA   C  -2.066   0.377   7.367 1.00 . A A . 42 ALA CA   1 1 
       11 12526 1 1 42 ALA CB   C  -2.858  -0.497   6.390 1.00 . A A . 42 ALA CB   1 1 
       11 12527 1 1 42 ALA H    H  -3.640   1.844   7.179 1.00 . A A . 42 ALA H    1 1 
       11 12528 1 1 42 ALA HA   H  -1.868  -0.177   8.270 1.00 . A A . 42 ALA HA   1 1 
       11 12529 1 1 42 ALA HB1  H  -3.843  -0.688   6.790 1.00 . A A . 42 ALA HB1  1 1 
       11 12530 1 1 42 ALA HB2  H  -2.942   0.009   5.442 1.00 . A A . 42 ALA HB2  1 1 
       11 12531 1 1 42 ALA HB3  H  -2.340  -1.434   6.247 1.00 . A A . 42 ALA HB3  1 1 
       11 12532 1 1 42 ALA N    N  -2.847   1.606   7.700 1.00 . A A . 42 ALA N    1 1 
       11 12533 1 1 42 ALA O    O   0.102  -0.044   6.438 1.00 . A A . 42 ALA O    1 1 
       11 12534 1 1 43 LEU C    C   1.764   2.770   6.918 1.00 . A A . 43 LEU C    1 1 
       11 12535 1 1 43 LEU CA   C   0.703   2.525   5.840 1.00 . A A . 43 LEU CA   1 1 
       11 12536 1 1 43 LEU CB   C   0.440   3.834   5.090 1.00 . A A . 43 LEU CB   1 1 
       11 12537 1 1 43 LEU CD1  C  -1.048   4.983   3.445 1.00 . A A . 43 LEU CD1  1 1 
       11 12538 1 1 43 LEU CD2  C  -0.107   2.720   2.894 1.00 . A A . 43 LEU CD2  1 1 
       11 12539 1 1 43 LEU CG   C  -0.642   3.623   4.022 1.00 . A A . 43 LEU CG   1 1 
       11 12540 1 1 43 LEU H    H  -1.263   2.698   6.705 1.00 . A A . 43 LEU H    1 1 
       11 12541 1 1 43 LEU HA   H   1.061   1.779   5.151 1.00 . A A . 43 LEU HA   1 1 
       11 12542 1 1 43 LEU HB2  H   0.104   4.585   5.793 1.00 . A A . 43 LEU HB2  1 1 
       11 12543 1 1 43 LEU HB3  H   1.353   4.168   4.618 1.00 . A A . 43 LEU HB3  1 1 
       11 12544 1 1 43 LEU HD11 H  -0.180   5.472   3.031 1.00 . A A . 43 LEU HD11 1 1 
       11 12545 1 1 43 LEU HD12 H  -1.784   4.839   2.667 1.00 . A A . 43 LEU HD12 1 1 
       11 12546 1 1 43 LEU HD13 H  -1.468   5.595   4.228 1.00 . A A . 43 LEU HD13 1 1 
       11 12547 1 1 43 LEU HD21 H   0.924   2.964   2.686 1.00 . A A . 43 LEU HD21 1 1 
       11 12548 1 1 43 LEU HD22 H  -0.179   1.686   3.195 1.00 . A A . 43 LEU HD22 1 1 
       11 12549 1 1 43 LEU HD23 H  -0.696   2.871   1.999 1.00 . A A . 43 LEU HD23 1 1 
       11 12550 1 1 43 LEU HG   H  -1.506   3.159   4.478 1.00 . A A . 43 LEU HG   1 1 
       11 12551 1 1 43 LEU N    N  -0.563   2.053   6.473 1.00 . A A . 43 LEU N    1 1 
       11 12552 1 1 43 LEU O    O   2.949   2.723   6.649 1.00 . A A . 43 LEU O    1 1 
       11 12553 1 1 44 GLU C    C   2.173   2.237  10.325 1.00 . A A . 44 GLU C    1 1 
       11 12554 1 1 44 GLU CA   C   2.322   3.305   9.239 1.00 . A A . 44 GLU CA   1 1 
       11 12555 1 1 44 GLU CB   C   2.032   4.682   9.844 1.00 . A A . 44 GLU CB   1 1 
       11 12556 1 1 44 GLU CD   C   1.883   7.118   9.309 1.00 . A A . 44 GLU CD   1 1 
       11 12557 1 1 44 GLU CG   C   2.453   5.773   8.855 1.00 . A A . 44 GLU CG   1 1 
       11 12558 1 1 44 GLU H    H   0.386   3.079   8.317 1.00 . A A . 44 GLU H    1 1 
       11 12559 1 1 44 GLU HA   H   3.335   3.288   8.861 1.00 . A A . 44 GLU HA   1 1 
       11 12560 1 1 44 GLU HB2  H   0.975   4.769  10.047 1.00 . A A . 44 GLU HB2  1 1 
       11 12561 1 1 44 GLU HB3  H   2.587   4.798  10.762 1.00 . A A . 44 GLU HB3  1 1 
       11 12562 1 1 44 GLU HG2  H   3.531   5.831   8.821 1.00 . A A . 44 GLU HG2  1 1 
       11 12563 1 1 44 GLU HG3  H   2.074   5.536   7.873 1.00 . A A . 44 GLU HG3  1 1 
       11 12564 1 1 44 GLU N    N   1.347   3.041   8.132 1.00 . A A . 44 GLU N    1 1 
       11 12565 1 1 44 GLU O    O   3.114   1.910  11.021 1.00 . A A . 44 GLU O    1 1 
       11 12566 1 1 44 GLU OE1  O   2.144   7.500  10.437 1.00 . A A . 44 GLU OE1  1 1 
       11 12567 1 1 44 GLU OE2  O   1.195   7.744   8.519 1.00 . A A . 44 GLU OE2  1 1 
       11 12568 1 1 45 ARG C    C   1.377  -0.673  11.050 1.00 . A A . 45 ARG C    1 1 
       11 12569 1 1 45 ARG CA   C   0.790   0.657  11.529 1.00 . A A . 45 ARG CA   1 1 
       11 12570 1 1 45 ARG CB   C  -0.710   0.491  11.787 1.00 . A A . 45 ARG CB   1 1 
       11 12571 1 1 45 ARG CD   C  -2.421  -0.531  13.284 1.00 . A A . 45 ARG CD   1 1 
       11 12572 1 1 45 ARG CG   C  -0.929  -0.467  12.959 1.00 . A A . 45 ARG CG   1 1 
       11 12573 1 1 45 ARG CZ   C  -3.787  -1.557  14.996 1.00 . A A . 45 ARG CZ   1 1 
       11 12574 1 1 45 ARG H    H   0.248   1.981   9.920 1.00 . A A . 45 ARG H    1 1 
       11 12575 1 1 45 ARG HA   H   1.281   0.959  12.442 1.00 . A A . 45 ARG HA   1 1 
       11 12576 1 1 45 ARG HB2  H  -1.141   1.454  12.025 1.00 . A A . 45 ARG HB2  1 1 
       11 12577 1 1 45 ARG HB3  H  -1.186   0.090  10.904 1.00 . A A . 45 ARG HB3  1 1 
       11 12578 1 1 45 ARG HD2  H  -2.760   0.439  13.617 1.00 . A A . 45 ARG HD2  1 1 
       11 12579 1 1 45 ARG HD3  H  -2.969  -0.818  12.399 1.00 . A A . 45 ARG HD3  1 1 
       11 12580 1 1 45 ARG HE   H  -1.944  -2.173  14.593 1.00 . A A . 45 ARG HE   1 1 
       11 12581 1 1 45 ARG HG2  H  -0.574  -1.451  12.690 1.00 . A A . 45 ARG HG2  1 1 
       11 12582 1 1 45 ARG HG3  H  -0.388  -0.110  13.822 1.00 . A A . 45 ARG HG3  1 1 
       11 12583 1 1 45 ARG HH11 H  -4.572  -0.043  13.947 1.00 . A A . 45 ARG HH11 1 1 
       11 12584 1 1 45 ARG HH12 H  -5.601  -0.727  15.162 1.00 . A A . 45 ARG HH12 1 1 
       11 12585 1 1 45 ARG HH21 H  -3.267  -3.083  16.184 1.00 . A A . 45 ARG HH21 1 1 
       11 12586 1 1 45 ARG HH22 H  -4.860  -2.448  16.432 1.00 . A A . 45 ARG HH22 1 1 
       11 12587 1 1 45 ARG N    N   0.997   1.699  10.485 1.00 . A A . 45 ARG N    1 1 
       11 12588 1 1 45 ARG NE   N  -2.650  -1.534  14.360 1.00 . A A . 45 ARG NE   1 1 
       11 12589 1 1 45 ARG NH1  N  -4.728  -0.710  14.677 1.00 . A A . 45 ARG NH1  1 1 
       11 12590 1 1 45 ARG NH2  N  -3.988  -2.431  15.944 1.00 . A A . 45 ARG NH2  1 1 
       11 12591 1 1 45 ARG O    O   1.118  -1.114   9.948 1.00 . A A . 45 ARG O    1 1 
       11 12592 1 1 46 HIS C    C   1.635  -3.625  11.160 1.00 . A A . 46 HIS C    1 1 
       11 12593 1 1 46 HIS CA   C   2.756  -2.624  11.456 1.00 . A A . 46 HIS CA   1 1 
       11 12594 1 1 46 HIS CB   C   3.656  -3.164  12.573 1.00 . A A . 46 HIS CB   1 1 
       11 12595 1 1 46 HIS CD2  C   1.861  -2.714  14.445 1.00 . A A . 46 HIS CD2  1 1 
       11 12596 1 1 46 HIS CE1  C   2.099  -4.560  15.553 1.00 . A A . 46 HIS CE1  1 1 
       11 12597 1 1 46 HIS CG   C   2.834  -3.443  13.803 1.00 . A A . 46 HIS CG   1 1 
       11 12598 1 1 46 HIS H    H   2.354  -0.955  12.757 1.00 . A A . 46 HIS H    1 1 
       11 12599 1 1 46 HIS HA   H   3.349  -2.476  10.562 1.00 . A A . 46 HIS HA   1 1 
       11 12600 1 1 46 HIS HB2  H   4.128  -4.079  12.244 1.00 . A A . 46 HIS HB2  1 1 
       11 12601 1 1 46 HIS HB3  H   4.415  -2.432  12.808 1.00 . A A . 46 HIS HB3  1 1 
       11 12602 1 1 46 HIS HD1  H   3.588  -5.351  14.331 1.00 . A A . 46 HIS HD1  1 1 
       11 12603 1 1 46 HIS HD2  H   1.511  -1.740  14.142 1.00 . A A . 46 HIS HD2  1 1 
       11 12604 1 1 46 HIS HE1  H   1.982  -5.340  16.292 1.00 . A A . 46 HIS HE1  1 1 
       11 12605 1 1 46 HIS N    N   2.160  -1.323  11.871 1.00 . A A . 46 HIS N    1 1 
       11 12606 1 1 46 HIS ND1  N   2.970  -4.615  14.529 1.00 . A A . 46 HIS ND1  1 1 
       11 12607 1 1 46 HIS NE2  N   1.399  -3.423  15.549 1.00 . A A . 46 HIS NE2  1 1 
       11 12608 1 1 46 HIS O    O   1.065  -4.225  12.049 1.00 . A A . 46 HIS O    1 1 
       11 12609 1 1 47 TRP C    C   0.403  -5.064   8.028 1.00 . A A . 47 TRP C    1 1 
       11 12610 1 1 47 TRP CA   C   0.241  -4.756   9.526 1.00 . A A . 47 TRP CA   1 1 
       11 12611 1 1 47 TRP CB   C  -1.127  -4.109   9.788 1.00 . A A . 47 TRP CB   1 1 
       11 12612 1 1 47 TRP CD1  C  -2.306  -6.351   9.860 1.00 . A A . 47 TRP CD1  1 1 
       11 12613 1 1 47 TRP CD2  C  -3.378  -4.846   8.574 1.00 . A A . 47 TRP CD2  1 1 
       11 12614 1 1 47 TRP CE2  C  -4.130  -6.048   8.514 1.00 . A A . 47 TRP CE2  1 1 
       11 12615 1 1 47 TRP CE3  C  -3.846  -3.729   7.846 1.00 . A A . 47 TRP CE3  1 1 
       11 12616 1 1 47 TRP CG   C  -2.219  -5.068   9.428 1.00 . A A . 47 TRP CG   1 1 
       11 12617 1 1 47 TRP CH2  C  -5.759  -5.024   7.038 1.00 . A A . 47 TRP CH2  1 1 
       11 12618 1 1 47 TRP CZ2  C  -5.308  -6.141   7.757 1.00 . A A . 47 TRP CZ2  1 1 
       11 12619 1 1 47 TRP CZ3  C  -5.033  -3.818   7.083 1.00 . A A . 47 TRP CZ3  1 1 
       11 12620 1 1 47 TRP H    H   1.795  -3.307   9.214 1.00 . A A . 47 TRP H    1 1 
       11 12621 1 1 47 TRP HA   H   0.331  -5.662  10.105 1.00 . A A . 47 TRP HA   1 1 
       11 12622 1 1 47 TRP HB2  H  -1.208  -3.848  10.831 1.00 . A A . 47 TRP HB2  1 1 
       11 12623 1 1 47 TRP HB3  H  -1.222  -3.217   9.186 1.00 . A A . 47 TRP HB3  1 1 
       11 12624 1 1 47 TRP HD1  H  -1.607  -6.843  10.518 1.00 . A A . 47 TRP HD1  1 1 
       11 12625 1 1 47 TRP HE1  H  -3.720  -7.856   9.460 1.00 . A A . 47 TRP HE1  1 1 
       11 12626 1 1 47 TRP HE3  H  -3.296  -2.802   7.876 1.00 . A A . 47 TRP HE3  1 1 
       11 12627 1 1 47 TRP HH2  H  -6.667  -5.089   6.455 1.00 . A A . 47 TRP HH2  1 1 
       11 12628 1 1 47 TRP HZ2  H  -5.862  -7.067   7.723 1.00 . A A . 47 TRP HZ2  1 1 
       11 12629 1 1 47 TRP HZ3  H  -5.381  -2.958   6.530 1.00 . A A . 47 TRP HZ3  1 1 
       11 12630 1 1 47 TRP N    N   1.318  -3.804   9.910 1.00 . A A . 47 TRP N    1 1 
       11 12631 1 1 47 TRP NE1  N  -3.433  -6.931   9.311 1.00 . A A . 47 TRP NE1  1 1 
       11 12632 1 1 47 TRP O    O  -0.358  -4.578   7.215 1.00 . A A . 47 TRP O    1 1 
       11 12633 1 1 48 PRO C    C   0.550  -6.838   5.592 1.00 . A A . 48 PRO C    1 1 
       11 12634 1 1 48 PRO CA   C   1.741  -6.162   6.292 1.00 . A A . 48 PRO CA   1 1 
       11 12635 1 1 48 PRO CB   C   2.971  -7.097   6.366 1.00 . A A . 48 PRO CB   1 1 
       11 12636 1 1 48 PRO CD   C   2.378  -6.396   8.690 1.00 . A A . 48 PRO CD   1 1 
       11 12637 1 1 48 PRO CG   C   3.451  -7.117   7.847 1.00 . A A . 48 PRO CG   1 1 
       11 12638 1 1 48 PRO HA   H   2.009  -5.263   5.759 1.00 . A A . 48 PRO HA   1 1 
       11 12639 1 1 48 PRO HB2  H   2.700  -8.101   6.051 1.00 . A A . 48 PRO HB2  1 1 
       11 12640 1 1 48 PRO HB3  H   3.765  -6.721   5.732 1.00 . A A . 48 PRO HB3  1 1 
       11 12641 1 1 48 PRO HD2  H   1.870  -7.110   9.328 1.00 . A A . 48 PRO HD2  1 1 
       11 12642 1 1 48 PRO HD3  H   2.821  -5.603   9.284 1.00 . A A . 48 PRO HD3  1 1 
       11 12643 1 1 48 PRO HG2  H   3.567  -8.141   8.182 1.00 . A A . 48 PRO HG2  1 1 
       11 12644 1 1 48 PRO HG3  H   4.395  -6.596   7.937 1.00 . A A . 48 PRO HG3  1 1 
       11 12645 1 1 48 PRO N    N   1.434  -5.824   7.698 1.00 . A A . 48 PRO N    1 1 
       11 12646 1 1 48 PRO O    O   0.509  -6.915   4.379 1.00 . A A . 48 PRO O    1 1 
       11 12647 1 1 49 LYS C    C  -2.395  -6.872   4.932 1.00 . A A . 49 LYS C    1 1 
       11 12648 1 1 49 LYS CA   C  -1.578  -7.962   5.634 1.00 . A A . 49 LYS CA   1 1 
       11 12649 1 1 49 LYS CB   C  -2.446  -8.711   6.654 1.00 . A A . 49 LYS CB   1 1 
       11 12650 1 1 49 LYS CD   C  -2.633 -10.984   5.542 1.00 . A A . 49 LYS CD   1 1 
       11 12651 1 1 49 LYS CE   C  -3.642 -12.105   5.267 1.00 . A A . 49 LYS CE   1 1 
       11 12652 1 1 49 LYS CG   C  -3.382  -9.694   5.926 1.00 . A A . 49 LYS CG   1 1 
       11 12653 1 1 49 LYS H    H  -0.395  -7.247   7.295 1.00 . A A . 49 LYS H    1 1 
       11 12654 1 1 49 LYS HA   H  -1.207  -8.657   4.895 1.00 . A A . 49 LYS HA   1 1 
       11 12655 1 1 49 LYS HB2  H  -1.809  -9.250   7.340 1.00 . A A . 49 LYS HB2  1 1 
       11 12656 1 1 49 LYS HB3  H  -3.040  -8.004   7.204 1.00 . A A . 49 LYS HB3  1 1 
       11 12657 1 1 49 LYS HD2  H  -2.045 -10.809   4.652 1.00 . A A . 49 LYS HD2  1 1 
       11 12658 1 1 49 LYS HD3  H  -1.981 -11.286   6.347 1.00 . A A . 49 LYS HD3  1 1 
       11 12659 1 1 49 LYS HE2  H  -4.480 -11.711   4.711 1.00 . A A . 49 LYS HE2  1 1 
       11 12660 1 1 49 LYS HE3  H  -3.165 -12.885   4.691 1.00 . A A . 49 LYS HE3  1 1 
       11 12661 1 1 49 LYS HG2  H  -4.209  -9.941   6.577 1.00 . A A . 49 LYS HG2  1 1 
       11 12662 1 1 49 LYS HG3  H  -3.765  -9.227   5.030 1.00 . A A . 49 LYS HG3  1 1 
       11 12663 1 1 49 LYS HZ1  H  -3.695 -12.139   7.347 1.00 . A A . 49 LYS HZ1  1 1 
       11 12664 1 1 49 LYS HZ2  H  -5.157 -12.583   6.612 1.00 . A A . 49 LYS HZ2  1 1 
       11 12665 1 1 49 LYS HZ3  H  -3.849 -13.669   6.627 1.00 . A A . 49 LYS HZ3  1 1 
       11 12666 1 1 49 LYS N    N  -0.421  -7.317   6.318 1.00 . A A . 49 LYS N    1 1 
       11 12667 1 1 49 LYS NZ   N  -4.122 -12.667   6.561 1.00 . A A . 49 LYS NZ   1 1 
       11 12668 1 1 49 LYS O    O  -3.126  -7.132   3.994 1.00 . A A . 49 LYS O    1 1 
       11 12669 1 1 50 GLY C    C  -2.329  -4.273   3.333 1.00 . A A . 50 GLY C    1 1 
       11 12670 1 1 50 GLY CA   C  -2.978  -4.526   4.689 1.00 . A A . 50 GLY CA   1 1 
       11 12671 1 1 50 GLY H    H  -1.629  -5.451   6.092 1.00 . A A . 50 GLY H    1 1 
       11 12672 1 1 50 GLY HA2  H  -4.019  -4.794   4.554 1.00 . A A . 50 GLY HA2  1 1 
       11 12673 1 1 50 GLY HA3  H  -2.907  -3.632   5.291 1.00 . A A . 50 GLY HA3  1 1 
       11 12674 1 1 50 GLY N    N  -2.244  -5.643   5.354 1.00 . A A . 50 GLY N    1 1 
       11 12675 1 1 50 GLY O    O  -2.960  -3.818   2.400 1.00 . A A . 50 GLY O    1 1 
       11 12676 1 1 51 GLU C    C  -0.855  -5.438   0.942 1.00 . A A . 51 GLU C    1 1 
       11 12677 1 1 51 GLU CA   C  -0.354  -4.381   1.926 1.00 . A A . 51 GLU CA   1 1 
       11 12678 1 1 51 GLU CB   C   1.157  -4.553   2.133 1.00 . A A . 51 GLU CB   1 1 
       11 12679 1 1 51 GLU CD   C   1.622  -2.235   2.975 1.00 . A A . 51 GLU CD   1 1 
       11 12680 1 1 51 GLU CG   C   1.632  -3.723   3.334 1.00 . A A . 51 GLU CG   1 1 
       11 12681 1 1 51 GLU H    H  -0.580  -4.953   3.983 1.00 . A A . 51 GLU H    1 1 
       11 12682 1 1 51 GLU HA   H  -0.562  -3.395   1.539 1.00 . A A . 51 GLU HA   1 1 
       11 12683 1 1 51 GLU HB2  H   1.375  -5.595   2.313 1.00 . A A . 51 GLU HB2  1 1 
       11 12684 1 1 51 GLU HB3  H   1.678  -4.227   1.247 1.00 . A A . 51 GLU HB3  1 1 
       11 12685 1 1 51 GLU HG2  H   0.979  -3.894   4.175 1.00 . A A . 51 GLU HG2  1 1 
       11 12686 1 1 51 GLU HG3  H   2.635  -4.019   3.598 1.00 . A A . 51 GLU HG3  1 1 
       11 12687 1 1 51 GLU N    N  -1.063  -4.578   3.218 1.00 . A A . 51 GLU N    1 1 
       11 12688 1 1 51 GLU O    O  -0.955  -5.206  -0.245 1.00 . A A . 51 GLU O    1 1 
       11 12689 1 1 51 GLU OE1  O   0.552  -1.712   2.717 1.00 . A A . 51 GLU OE1  1 1 
       11 12690 1 1 51 GLU OE2  O   2.689  -1.643   2.969 1.00 . A A . 51 GLU OE2  1 1 
       11 12691 1 1 52 GLN C    C  -2.959  -7.208  -0.130 1.00 . A A . 52 GLN C    1 1 
       11 12692 1 1 52 GLN CA   C  -1.678  -7.688   0.555 1.00 . A A . 52 GLN CA   1 1 
       11 12693 1 1 52 GLN CB   C  -1.988  -8.932   1.397 1.00 . A A . 52 GLN CB   1 1 
       11 12694 1 1 52 GLN CD   C  -0.178 -10.525   0.685 1.00 . A A . 52 GLN CD   1 1 
       11 12695 1 1 52 GLN CG   C  -0.680  -9.623   1.817 1.00 . A A . 52 GLN CG   1 1 
       11 12696 1 1 52 GLN H    H  -1.085  -6.762   2.406 1.00 . A A . 52 GLN H    1 1 
       11 12697 1 1 52 GLN HA   H  -0.933  -7.927  -0.189 1.00 . A A . 52 GLN HA   1 1 
       11 12698 1 1 52 GLN HB2  H  -2.535  -8.635   2.280 1.00 . A A . 52 GLN HB2  1 1 
       11 12699 1 1 52 GLN HB3  H  -2.590  -9.617   0.818 1.00 . A A . 52 GLN HB3  1 1 
       11 12700 1 1 52 GLN HE21 H  -1.969 -11.297   0.313 1.00 . A A . 52 GLN HE21 1 1 
       11 12701 1 1 52 GLN HE22 H  -0.712 -11.877  -0.668 1.00 . A A . 52 GLN HE22 1 1 
       11 12702 1 1 52 GLN HG2  H   0.069  -8.876   2.044 1.00 . A A . 52 GLN HG2  1 1 
       11 12703 1 1 52 GLN HG3  H  -0.862 -10.224   2.695 1.00 . A A . 52 GLN HG3  1 1 
       11 12704 1 1 52 GLN N    N  -1.174  -6.603   1.442 1.00 . A A . 52 GLN N    1 1 
       11 12705 1 1 52 GLN NE2  N  -1.022 -11.298   0.059 1.00 . A A . 52 GLN NE2  1 1 
       11 12706 1 1 52 GLN O    O  -3.151  -7.403  -1.312 1.00 . A A . 52 GLN O    1 1 
       11 12707 1 1 52 GLN OE1  O   0.995 -10.527   0.370 1.00 . A A . 52 GLN OE1  1 1 
       11 12708 1 1 53 ILE C    C  -4.778  -5.120  -1.150 1.00 . A A . 53 ILE C    1 1 
       11 12709 1 1 53 ILE CA   C  -5.099  -6.078   0.003 1.00 . A A . 53 ILE CA   1 1 
       11 12710 1 1 53 ILE CB   C  -5.908  -5.351   1.085 1.00 . A A . 53 ILE CB   1 1 
       11 12711 1 1 53 ILE CD1  C  -6.871  -5.691   3.407 1.00 . A A . 53 ILE CD1  1 1 
       11 12712 1 1 53 ILE CG1  C  -6.378  -6.385   2.126 1.00 . A A . 53 ILE CG1  1 1 
       11 12713 1 1 53 ILE CG2  C  -7.124  -4.666   0.449 1.00 . A A . 53 ILE CG2  1 1 
       11 12714 1 1 53 ILE H    H  -3.654  -6.429   1.560 1.00 . A A . 53 ILE H    1 1 
       11 12715 1 1 53 ILE HA   H  -5.674  -6.914  -0.371 1.00 . A A . 53 ILE HA   1 1 
       11 12716 1 1 53 ILE HB   H  -5.282  -4.611   1.559 1.00 . A A . 53 ILE HB   1 1 
       11 12717 1 1 53 ILE HD11 H  -6.248  -4.838   3.625 1.00 . A A . 53 ILE HD11 1 1 
       11 12718 1 1 53 ILE HD12 H  -7.892  -5.367   3.276 1.00 . A A . 53 ILE HD12 1 1 
       11 12719 1 1 53 ILE HD13 H  -6.823  -6.389   4.230 1.00 . A A . 53 ILE HD13 1 1 
       11 12720 1 1 53 ILE HG12 H  -7.182  -6.969   1.704 1.00 . A A . 53 ILE HG12 1 1 
       11 12721 1 1 53 ILE HG13 H  -5.554  -7.042   2.373 1.00 . A A . 53 ILE HG13 1 1 
       11 12722 1 1 53 ILE HG21 H  -7.655  -5.374  -0.169 1.00 . A A . 53 ILE HG21 1 1 
       11 12723 1 1 53 ILE HG22 H  -7.781  -4.303   1.225 1.00 . A A . 53 ILE HG22 1 1 
       11 12724 1 1 53 ILE HG23 H  -6.796  -3.834  -0.157 1.00 . A A . 53 ILE HG23 1 1 
       11 12725 1 1 53 ILE N    N  -3.832  -6.576   0.607 1.00 . A A . 53 ILE N    1 1 
       11 12726 1 1 53 ILE O    O  -5.324  -5.230  -2.230 1.00 . A A . 53 ILE O    1 1 
       11 12727 1 1 54 ILE C    C  -2.837  -3.947  -3.163 1.00 . A A . 54 ILE C    1 1 
       11 12728 1 1 54 ILE CA   C  -3.555  -3.216  -2.022 1.00 . A A . 54 ILE CA   1 1 
       11 12729 1 1 54 ILE CB   C  -2.639  -2.125  -1.458 1.00 . A A . 54 ILE CB   1 1 
       11 12730 1 1 54 ILE CD1  C  -2.516  -0.250   0.242 1.00 . A A . 54 ILE CD1  1 1 
       11 12731 1 1 54 ILE CG1  C  -3.437  -1.268  -0.468 1.00 . A A . 54 ILE CG1  1 1 
       11 12732 1 1 54 ILE CG2  C  -2.128  -1.248  -2.605 1.00 . A A . 54 ILE CG2  1 1 
       11 12733 1 1 54 ILE H    H  -3.471  -4.098  -0.056 1.00 . A A . 54 ILE H    1 1 
       11 12734 1 1 54 ILE HA   H  -4.461  -2.760  -2.399 1.00 . A A . 54 ILE HA   1 1 
       11 12735 1 1 54 ILE HB   H  -1.802  -2.583  -0.953 1.00 . A A . 54 ILE HB   1 1 
       11 12736 1 1 54 ILE HD11 H  -1.506  -0.633   0.286 1.00 . A A . 54 ILE HD11 1 1 
       11 12737 1 1 54 ILE HD12 H  -2.519   0.684  -0.302 1.00 . A A . 54 ILE HD12 1 1 
       11 12738 1 1 54 ILE HD13 H  -2.875  -0.075   1.245 1.00 . A A . 54 ILE HD13 1 1 
       11 12739 1 1 54 ILE HG12 H  -4.215  -0.741  -1.004 1.00 . A A . 54 ILE HG12 1 1 
       11 12740 1 1 54 ILE HG13 H  -3.889  -1.915   0.271 1.00 . A A . 54 ILE HG13 1 1 
       11 12741 1 1 54 ILE HG21 H  -2.952  -0.988  -3.251 1.00 . A A . 54 ILE HG21 1 1 
       11 12742 1 1 54 ILE HG22 H  -1.685  -0.350  -2.206 1.00 . A A . 54 ILE HG22 1 1 
       11 12743 1 1 54 ILE HG23 H  -1.386  -1.791  -3.169 1.00 . A A . 54 ILE HG23 1 1 
       11 12744 1 1 54 ILE N    N  -3.900  -4.179  -0.934 1.00 . A A . 54 ILE N    1 1 
       11 12745 1 1 54 ILE O    O  -3.252  -3.892  -4.303 1.00 . A A . 54 ILE O    1 1 
       11 12746 1 1 55 ALA C    C  -1.919  -6.362  -4.599 1.00 . A A . 55 ALA C    1 1 
       11 12747 1 1 55 ALA CA   C  -1.004  -5.331  -3.939 1.00 . A A . 55 ALA CA   1 1 
       11 12748 1 1 55 ALA CB   C   0.202  -6.037  -3.318 1.00 . A A . 55 ALA CB   1 1 
       11 12749 1 1 55 ALA H    H  -1.430  -4.635  -1.945 1.00 . A A . 55 ALA H    1 1 
       11 12750 1 1 55 ALA HA   H  -0.664  -4.623  -4.683 1.00 . A A . 55 ALA HA   1 1 
       11 12751 1 1 55 ALA HB1  H  -0.134  -6.691  -2.527 1.00 . A A . 55 ALA HB1  1 1 
       11 12752 1 1 55 ALA HB2  H   0.711  -6.616  -4.074 1.00 . A A . 55 ALA HB2  1 1 
       11 12753 1 1 55 ALA HB3  H   0.877  -5.299  -2.913 1.00 . A A . 55 ALA HB3  1 1 
       11 12754 1 1 55 ALA N    N  -1.755  -4.614  -2.869 1.00 . A A . 55 ALA N    1 1 
       11 12755 1 1 55 ALA O    O  -1.814  -6.646  -5.775 1.00 . A A . 55 ALA O    1 1 
       11 12756 1 1 56 ASN C    C  -4.504  -7.294  -5.602 1.00 . A A . 56 ASN C    1 1 
       11 12757 1 1 56 ASN CA   C  -3.760  -7.923  -4.421 1.00 . A A . 56 ASN CA   1 1 
       11 12758 1 1 56 ASN CB   C  -4.759  -8.357  -3.338 1.00 . A A . 56 ASN CB   1 1 
       11 12759 1 1 56 ASN CG   C  -5.938  -9.098  -3.974 1.00 . A A . 56 ASN CG   1 1 
       11 12760 1 1 56 ASN H    H  -2.895  -6.661  -2.905 1.00 . A A . 56 ASN H    1 1 
       11 12761 1 1 56 ASN HA   H  -3.201  -8.784  -4.762 1.00 . A A . 56 ASN HA   1 1 
       11 12762 1 1 56 ASN HB2  H  -4.262  -9.010  -2.635 1.00 . A A . 56 ASN HB2  1 1 
       11 12763 1 1 56 ASN HB3  H  -5.125  -7.485  -2.821 1.00 . A A . 56 ASN HB3  1 1 
       11 12764 1 1 56 ASN HD21 H  -7.105  -7.491  -4.012 1.00 . A A . 56 ASN HD21 1 1 
       11 12765 1 1 56 ASN HD22 H  -7.802  -8.908  -4.636 1.00 . A A . 56 ASN HD22 1 1 
       11 12766 1 1 56 ASN N    N  -2.824  -6.917  -3.847 1.00 . A A . 56 ASN N    1 1 
       11 12767 1 1 56 ASN ND2  N  -7.041  -8.445  -4.229 1.00 . A A . 56 ASN ND2  1 1 
       11 12768 1 1 56 ASN O    O  -4.730  -7.924  -6.617 1.00 . A A . 56 ASN O    1 1 
       11 12769 1 1 56 ASN OD1  O  -5.855 -10.280  -4.242 1.00 . A A . 56 ASN OD1  1 1 
       11 12770 1 1 57 ALA C    C  -4.763  -5.311  -7.821 1.00 . A A . 57 ALA C    1 1 
       11 12771 1 1 57 ALA CA   C  -5.639  -5.386  -6.568 1.00 . A A . 57 ALA CA   1 1 
       11 12772 1 1 57 ALA CB   C  -6.031  -3.976  -6.128 1.00 . A A . 57 ALA CB   1 1 
       11 12773 1 1 57 ALA H    H  -4.712  -5.576  -4.635 1.00 . A A . 57 ALA H    1 1 
       11 12774 1 1 57 ALA HA   H  -6.528  -5.953  -6.794 1.00 . A A . 57 ALA HA   1 1 
       11 12775 1 1 57 ALA HB1  H  -6.396  -4.004  -5.112 1.00 . A A . 57 ALA HB1  1 1 
       11 12776 1 1 57 ALA HB2  H  -5.168  -3.330  -6.181 1.00 . A A . 57 ALA HB2  1 1 
       11 12777 1 1 57 ALA HB3  H  -6.806  -3.599  -6.777 1.00 . A A . 57 ALA HB3  1 1 
       11 12778 1 1 57 ALA N    N  -4.897  -6.060  -5.468 1.00 . A A . 57 ALA N    1 1 
       11 12779 1 1 57 ALA O    O  -5.251  -5.350  -8.932 1.00 . A A . 57 ALA O    1 1 
       11 12780 1 1 58 LEU C    C  -2.184  -6.554  -9.255 1.00 . A A . 58 LEU C    1 1 
       11 12781 1 1 58 LEU CA   C  -2.566  -5.136  -8.835 1.00 . A A . 58 LEU CA   1 1 
       11 12782 1 1 58 LEU CB   C  -1.293  -4.379  -8.452 1.00 . A A . 58 LEU CB   1 1 
       11 12783 1 1 58 LEU CD1  C  -0.357  -2.224  -7.630 1.00 . A A . 58 LEU CD1  1 1 
       11 12784 1 1 58 LEU CD2  C  -1.875  -2.218  -9.632 1.00 . A A . 58 LEU CD2  1 1 
       11 12785 1 1 58 LEU CG   C  -1.581  -2.883  -8.271 1.00 . A A . 58 LEU CG   1 1 
       11 12786 1 1 58 LEU H    H  -3.094  -5.184  -6.750 1.00 . A A . 58 LEU H    1 1 
       11 12787 1 1 58 LEU HA   H  -3.062  -4.634  -9.654 1.00 . A A . 58 LEU HA   1 1 
       11 12788 1 1 58 LEU HB2  H  -0.917  -4.778  -7.522 1.00 . A A . 58 LEU HB2  1 1 
       11 12789 1 1 58 LEU HB3  H  -0.552  -4.514  -9.220 1.00 . A A . 58 LEU HB3  1 1 
       11 12790 1 1 58 LEU HD11 H   0.512  -2.394  -8.251 1.00 . A A . 58 LEU HD11 1 1 
       11 12791 1 1 58 LEU HD12 H  -0.526  -1.163  -7.531 1.00 . A A . 58 LEU HD12 1 1 
       11 12792 1 1 58 LEU HD13 H  -0.188  -2.654  -6.654 1.00 . A A . 58 LEU HD13 1 1 
       11 12793 1 1 58 LEU HD21 H  -1.262  -2.664 -10.401 1.00 . A A . 58 LEU HD21 1 1 
       11 12794 1 1 58 LEU HD22 H  -2.916  -2.350  -9.881 1.00 . A A . 58 LEU HD22 1 1 
       11 12795 1 1 58 LEU HD23 H  -1.659  -1.160  -9.574 1.00 . A A . 58 LEU HD23 1 1 
       11 12796 1 1 58 LEU HG   H  -2.433  -2.760  -7.618 1.00 . A A . 58 LEU HG   1 1 
       11 12797 1 1 58 LEU N    N  -3.472  -5.210  -7.654 1.00 . A A . 58 LEU N    1 1 
       11 12798 1 1 58 LEU O    O  -1.384  -6.752 -10.147 1.00 . A A . 58 LEU O    1 1 
       11 12799 1 1 59 GLU C    C  -0.913  -9.177  -8.824 1.00 . A A . 59 GLU C    1 1 
       11 12800 1 1 59 GLU CA   C  -2.421  -8.948  -8.965 1.00 . A A . 59 GLU CA   1 1 
       11 12801 1 1 59 GLU CB   C  -2.854  -9.229 -10.408 1.00 . A A . 59 GLU CB   1 1 
       11 12802 1 1 59 GLU CD   C  -4.742  -9.048 -12.038 1.00 . A A . 59 GLU CD   1 1 
       11 12803 1 1 59 GLU CG   C  -4.261  -8.670 -10.637 1.00 . A A . 59 GLU CG   1 1 
       11 12804 1 1 59 GLU H    H  -3.389  -7.351  -7.895 1.00 . A A . 59 GLU H    1 1 
       11 12805 1 1 59 GLU HA   H  -2.945  -9.615  -8.298 1.00 . A A . 59 GLU HA   1 1 
       11 12806 1 1 59 GLU HB2  H  -2.161  -8.758 -11.091 1.00 . A A . 59 GLU HB2  1 1 
       11 12807 1 1 59 GLU HB3  H  -2.860 -10.295 -10.581 1.00 . A A . 59 GLU HB3  1 1 
       11 12808 1 1 59 GLU HG2  H  -4.935  -9.082  -9.900 1.00 . A A . 59 GLU HG2  1 1 
       11 12809 1 1 59 GLU HG3  H  -4.241  -7.595 -10.544 1.00 . A A . 59 GLU HG3  1 1 
       11 12810 1 1 59 GLU N    N  -2.748  -7.539  -8.613 1.00 . A A . 59 GLU N    1 1 
       11 12811 1 1 59 GLU O    O  -0.375 -10.141  -9.334 1.00 . A A . 59 GLU O    1 1 
       11 12812 1 1 59 GLU OE1  O  -3.944  -9.577 -12.794 1.00 . A A . 59 GLU OE1  1 1 
       11 12813 1 1 59 GLU OE2  O  -5.898  -8.799 -12.332 1.00 . A A . 59 GLU OE2  1 1 
       11 12814 1 1 60 THR C    C   1.542  -8.788  -6.460 1.00 . A A . 60 THR C    1 1 
       11 12815 1 1 60 THR CA   C   1.254  -8.460  -7.931 1.00 . A A . 60 THR CA   1 1 
       11 12816 1 1 60 THR CB   C   1.969  -7.161  -8.346 1.00 . A A . 60 THR CB   1 1 
       11 12817 1 1 60 THR CG2  C   1.818  -6.083  -7.264 1.00 . A A . 60 THR CG2  1 1 
       11 12818 1 1 60 THR H    H  -0.691  -7.536  -7.719 1.00 . A A . 60 THR H    1 1 
       11 12819 1 1 60 THR HA   H   1.617  -9.273  -8.545 1.00 . A A . 60 THR HA   1 1 
       11 12820 1 1 60 THR HB   H   1.538  -6.798  -9.268 1.00 . A A . 60 THR HB   1 1 
       11 12821 1 1 60 THR HG1  H   3.452  -8.375  -8.676 1.00 . A A . 60 THR HG1  1 1 
       11 12822 1 1 60 THR HG21 H   0.835  -6.150  -6.821 1.00 . A A . 60 THR HG21 1 1 
       11 12823 1 1 60 THR HG22 H   2.567  -6.233  -6.501 1.00 . A A . 60 THR HG22 1 1 
       11 12824 1 1 60 THR HG23 H   1.949  -5.106  -7.707 1.00 . A A . 60 THR HG23 1 1 
       11 12825 1 1 60 THR N    N  -0.226  -8.300  -8.125 1.00 . A A . 60 THR N    1 1 
       11 12826 1 1 60 THR O    O   0.637  -9.010  -5.680 1.00 . A A . 60 THR O    1 1 
       11 12827 1 1 60 THR OG1  O   3.349  -7.429  -8.552 1.00 . A A . 60 THR OG1  1 1 
       11 12828 1 1 61 LYS C    C   3.522  -7.829  -3.926 1.00 . A A . 61 LYS C    1 1 
       11 12829 1 1 61 LYS CA   C   3.149  -9.139  -4.652 1.00 . A A . 61 LYS CA   1 1 
       11 12830 1 1 61 LYS CB   C   4.364 -10.078  -4.635 1.00 . A A . 61 LYS CB   1 1 
       11 12831 1 1 61 LYS CD   C   5.388 -12.019  -5.883 1.00 . A A . 61 LYS CD   1 1 
       11 12832 1 1 61 LYS CE   C   5.905 -11.396  -7.187 1.00 . A A . 61 LYS CE   1 1 
       11 12833 1 1 61 LYS CG   C   4.068 -11.347  -5.454 1.00 . A A . 61 LYS CG   1 1 
       11 12834 1 1 61 LYS H    H   3.508  -8.641  -6.724 1.00 . A A . 61 LYS H    1 1 
       11 12835 1 1 61 LYS HA   H   2.315  -9.619  -4.176 1.00 . A A . 61 LYS HA   1 1 
       11 12836 1 1 61 LYS HB2  H   5.215  -9.564  -5.058 1.00 . A A . 61 LYS HB2  1 1 
       11 12837 1 1 61 LYS HB3  H   4.587 -10.358  -3.616 1.00 . A A . 61 LYS HB3  1 1 
       11 12838 1 1 61 LYS HD2  H   6.130 -11.888  -5.107 1.00 . A A . 61 LYS HD2  1 1 
       11 12839 1 1 61 LYS HD3  H   5.218 -13.075  -6.039 1.00 . A A . 61 LYS HD3  1 1 
       11 12840 1 1 61 LYS HE2  H   5.134 -11.447  -7.942 1.00 . A A . 61 LYS HE2  1 1 
       11 12841 1 1 61 LYS HE3  H   6.172 -10.364  -7.014 1.00 . A A . 61 LYS HE3  1 1 
       11 12842 1 1 61 LYS HG2  H   3.499 -12.035  -4.846 1.00 . A A . 61 LYS HG2  1 1 
       11 12843 1 1 61 LYS HG3  H   3.493 -11.091  -6.331 1.00 . A A . 61 LYS HG3  1 1 
       11 12844 1 1 61 LYS HZ1  H   7.207 -13.018  -7.102 1.00 . A A . 61 LYS HZ1  1 1 
       11 12845 1 1 61 LYS HZ2  H   6.987 -12.383  -8.663 1.00 . A A . 61 LYS HZ2  1 1 
       11 12846 1 1 61 LYS HZ3  H   7.950 -11.555  -7.535 1.00 . A A . 61 LYS HZ3  1 1 
       11 12847 1 1 61 LYS N    N   2.795  -8.821  -6.075 1.00 . A A . 61 LYS N    1 1 
       11 12848 1 1 61 LYS NZ   N   7.103 -12.145  -7.657 1.00 . A A . 61 LYS NZ   1 1 
       11 12849 1 1 61 LYS O    O   4.054  -6.933  -4.551 1.00 . A A . 61 LYS O    1 1 
       11 12850 1 1 62 PRO C    C   5.130  -6.268  -1.934 1.00 . A A . 62 PRO C    1 1 
       11 12851 1 1 62 PRO CA   C   3.612  -6.512  -1.872 1.00 . A A . 62 PRO CA   1 1 
       11 12852 1 1 62 PRO CB   C   3.136  -6.784  -0.422 1.00 . A A . 62 PRO CB   1 1 
       11 12853 1 1 62 PRO CD   C   2.616  -8.795  -1.819 1.00 . A A . 62 PRO CD   1 1 
       11 12854 1 1 62 PRO CG   C   2.626  -8.253  -0.371 1.00 . A A . 62 PRO CG   1 1 
       11 12855 1 1 62 PRO HA   H   3.085  -5.662  -2.279 1.00 . A A . 62 PRO HA   1 1 
       11 12856 1 1 62 PRO HB2  H   3.953  -6.648   0.278 1.00 . A A . 62 PRO HB2  1 1 
       11 12857 1 1 62 PRO HB3  H   2.327  -6.113  -0.167 1.00 . A A . 62 PRO HB3  1 1 
       11 12858 1 1 62 PRO HD2  H   3.176  -9.719  -1.884 1.00 . A A . 62 PRO HD2  1 1 
       11 12859 1 1 62 PRO HD3  H   1.599  -8.944  -2.151 1.00 . A A . 62 PRO HD3  1 1 
       11 12860 1 1 62 PRO HG2  H   3.289  -8.852   0.246 1.00 . A A . 62 PRO HG2  1 1 
       11 12861 1 1 62 PRO HG3  H   1.625  -8.285   0.039 1.00 . A A . 62 PRO HG3  1 1 
       11 12862 1 1 62 PRO N    N   3.263  -7.734  -2.627 1.00 . A A . 62 PRO N    1 1 
       11 12863 1 1 62 PRO O    O   5.587  -5.145  -1.856 1.00 . A A . 62 PRO O    1 1 
       11 12864 1 1 63 GLU C    C   7.743  -6.228  -3.334 1.00 . A A . 63 GLU C    1 1 
       11 12865 1 1 63 GLU CA   C   7.391  -7.119  -2.138 1.00 . A A . 63 GLU CA   1 1 
       11 12866 1 1 63 GLU CB   C   8.080  -8.481  -2.301 1.00 . A A . 63 GLU CB   1 1 
       11 12867 1 1 63 GLU CD   C   8.248 -10.788  -1.367 1.00 . A A . 63 GLU CD   1 1 
       11 12868 1 1 63 GLU CG   C   7.392  -9.518  -1.413 1.00 . A A . 63 GLU CG   1 1 
       11 12869 1 1 63 GLU H    H   5.527  -8.205  -2.132 1.00 . A A . 63 GLU H    1 1 
       11 12870 1 1 63 GLU HA   H   7.735  -6.650  -1.227 1.00 . A A . 63 GLU HA   1 1 
       11 12871 1 1 63 GLU HB2  H   8.021  -8.798  -3.333 1.00 . A A . 63 GLU HB2  1 1 
       11 12872 1 1 63 GLU HB3  H   9.117  -8.396  -2.011 1.00 . A A . 63 GLU HB3  1 1 
       11 12873 1 1 63 GLU HG2  H   7.278  -9.121  -0.414 1.00 . A A . 63 GLU HG2  1 1 
       11 12874 1 1 63 GLU HG3  H   6.421  -9.757  -1.821 1.00 . A A . 63 GLU HG3  1 1 
       11 12875 1 1 63 GLU N    N   5.911  -7.306  -2.072 1.00 . A A . 63 GLU N    1 1 
       11 12876 1 1 63 GLU O    O   8.880  -5.844  -3.517 1.00 . A A . 63 GLU O    1 1 
       11 12877 1 1 63 GLU OE1  O   9.135 -10.850  -0.532 1.00 . A A . 63 GLU OE1  1 1 
       11 12878 1 1 63 GLU OE2  O   7.998 -11.675  -2.167 1.00 . A A . 63 GLU OE2  1 1 
       11 12879 1 1 64 VAL C    C   6.858  -3.586  -5.023 1.00 . A A . 64 VAL C    1 1 
       11 12880 1 1 64 VAL CA   C   7.065  -5.065  -5.359 1.00 . A A . 64 VAL CA   1 1 
       11 12881 1 1 64 VAL CB   C   6.107  -5.449  -6.490 1.00 . A A . 64 VAL CB   1 1 
       11 12882 1 1 64 VAL CG1  C   6.403  -4.587  -7.718 1.00 . A A . 64 VAL CG1  1 1 
       11 12883 1 1 64 VAL CG2  C   6.294  -6.924  -6.851 1.00 . A A . 64 VAL CG2  1 1 
       11 12884 1 1 64 VAL H    H   5.872  -6.246  -4.002 1.00 . A A . 64 VAL H    1 1 
       11 12885 1 1 64 VAL HA   H   8.084  -5.221  -5.688 1.00 . A A . 64 VAL HA   1 1 
       11 12886 1 1 64 VAL HB   H   5.089  -5.280  -6.170 1.00 . A A . 64 VAL HB   1 1 
       11 12887 1 1 64 VAL HG11 H   7.468  -4.562  -7.892 1.00 . A A . 64 VAL HG11 1 1 
       11 12888 1 1 64 VAL HG12 H   5.907  -5.007  -8.580 1.00 . A A . 64 VAL HG12 1 1 
       11 12889 1 1 64 VAL HG13 H   6.043  -3.583  -7.547 1.00 . A A . 64 VAL HG13 1 1 
       11 12890 1 1 64 VAL HG21 H   7.320  -7.097  -7.137 1.00 . A A . 64 VAL HG21 1 1 
       11 12891 1 1 64 VAL HG22 H   6.047  -7.540  -5.999 1.00 . A A . 64 VAL HG22 1 1 
       11 12892 1 1 64 VAL HG23 H   5.643  -7.174  -7.676 1.00 . A A . 64 VAL HG23 1 1 
       11 12893 1 1 64 VAL N    N   6.780  -5.912  -4.161 1.00 . A A . 64 VAL N    1 1 
       11 12894 1 1 64 VAL O    O   7.571  -2.729  -5.504 1.00 . A A . 64 VAL O    1 1 
       11 12895 1 1 65 ILE C    C   6.521  -1.441  -2.657 1.00 . A A . 65 ILE C    1 1 
       11 12896 1 1 65 ILE CA   C   5.646  -1.845  -3.850 1.00 . A A . 65 ILE CA   1 1 
       11 12897 1 1 65 ILE CB   C   4.159  -1.639  -3.505 1.00 . A A . 65 ILE CB   1 1 
       11 12898 1 1 65 ILE CD1  C   2.818  -3.439  -4.693 1.00 . A A . 65 ILE CD1  1 1 
       11 12899 1 1 65 ILE CG1  C   3.275  -1.973  -4.743 1.00 . A A . 65 ILE CG1  1 1 
       11 12900 1 1 65 ILE CG2  C   3.944  -0.176  -3.084 1.00 . A A . 65 ILE CG2  1 1 
       11 12901 1 1 65 ILE H    H   5.327  -3.978  -3.819 1.00 . A A . 65 ILE H    1 1 
       11 12902 1 1 65 ILE HA   H   5.894  -1.219  -4.697 1.00 . A A . 65 ILE HA   1 1 
       11 12903 1 1 65 ILE HB   H   3.894  -2.283  -2.683 1.00 . A A . 65 ILE HB   1 1 
       11 12904 1 1 65 ILE HD11 H   3.626  -4.061  -4.338 1.00 . A A . 65 ILE HD11 1 1 
       11 12905 1 1 65 ILE HD12 H   1.975  -3.530  -4.023 1.00 . A A . 65 ILE HD12 1 1 
       11 12906 1 1 65 ILE HD13 H   2.528  -3.761  -5.682 1.00 . A A . 65 ILE HD13 1 1 
       11 12907 1 1 65 ILE HG12 H   2.399  -1.339  -4.752 1.00 . A A . 65 ILE HG12 1 1 
       11 12908 1 1 65 ILE HG13 H   3.838  -1.808  -5.652 1.00 . A A . 65 ILE HG13 1 1 
       11 12909 1 1 65 ILE HG21 H   4.347   0.479  -3.842 1.00 . A A . 65 ILE HG21 1 1 
       11 12910 1 1 65 ILE HG22 H   2.888   0.019  -2.966 1.00 . A A . 65 ILE HG22 1 1 
       11 12911 1 1 65 ILE HG23 H   4.445   0.008  -2.147 1.00 . A A . 65 ILE HG23 1 1 
       11 12912 1 1 65 ILE N    N   5.892  -3.275  -4.200 1.00 . A A . 65 ILE N    1 1 
       11 12913 1 1 65 ILE O    O   6.814  -0.278  -2.475 1.00 . A A . 65 ILE O    1 1 
       11 12914 1 1 66 TRP C    C   9.034  -3.006  -0.591 1.00 . A A . 66 TRP C    1 1 
       11 12915 1 1 66 TRP CA   C   7.838  -2.040  -0.674 1.00 . A A . 66 TRP CA   1 1 
       11 12916 1 1 66 TRP CB   C   7.023  -2.156   0.621 1.00 . A A . 66 TRP CB   1 1 
       11 12917 1 1 66 TRP CD1  C   6.156   0.190   1.008 1.00 . A A . 66 TRP CD1  1 1 
       11 12918 1 1 66 TRP CD2  C   4.549  -1.227   0.313 1.00 . A A . 66 TRP CD2  1 1 
       11 12919 1 1 66 TRP CE2  C   3.932   0.042   0.482 1.00 . A A . 66 TRP CE2  1 1 
       11 12920 1 1 66 TRP CE3  C   3.749  -2.308  -0.121 1.00 . A A . 66 TRP CE3  1 1 
       11 12921 1 1 66 TRP CG   C   5.962  -1.102   0.647 1.00 . A A . 66 TRP CG   1 1 
       11 12922 1 1 66 TRP CH2  C   1.783  -0.853  -0.203 1.00 . A A . 66 TRP CH2  1 1 
       11 12923 1 1 66 TRP CZ2  C   2.565   0.232   0.227 1.00 . A A . 66 TRP CZ2  1 1 
       11 12924 1 1 66 TRP CZ3  C   2.373  -2.121  -0.378 1.00 . A A . 66 TRP CZ3  1 1 
       11 12925 1 1 66 TRP H    H   6.725  -3.321  -2.024 1.00 . A A . 66 TRP H    1 1 
       11 12926 1 1 66 TRP HA   H   8.208  -1.032  -0.769 1.00 . A A . 66 TRP HA   1 1 
       11 12927 1 1 66 TRP HB2  H   6.561  -3.130   0.667 1.00 . A A . 66 TRP HB2  1 1 
       11 12928 1 1 66 TRP HB3  H   7.677  -2.027   1.470 1.00 . A A . 66 TRP HB3  1 1 
       11 12929 1 1 66 TRP HD1  H   7.096   0.623   1.318 1.00 . A A . 66 TRP HD1  1 1 
       11 12930 1 1 66 TRP HE1  H   4.821   1.820   1.104 1.00 . A A . 66 TRP HE1  1 1 
       11 12931 1 1 66 TRP HE3  H   4.192  -3.284  -0.258 1.00 . A A . 66 TRP HE3  1 1 
       11 12932 1 1 66 TRP HH2  H   0.731  -0.716  -0.403 1.00 . A A . 66 TRP HH2  1 1 
       11 12933 1 1 66 TRP HZ2  H   2.115   1.204   0.362 1.00 . A A . 66 TRP HZ2  1 1 
       11 12934 1 1 66 TRP HZ3  H   1.770  -2.952  -0.709 1.00 . A A . 66 TRP HZ3  1 1 
       11 12935 1 1 66 TRP N    N   6.961  -2.386  -1.851 1.00 . A A . 66 TRP N    1 1 
       11 12936 1 1 66 TRP NE1  N   4.952   0.870   0.904 1.00 . A A . 66 TRP NE1  1 1 
       11 12937 1 1 66 TRP O    O   9.106  -3.800   0.323 1.00 . A A . 66 TRP O    1 1 
       11 12938 1 1 67 PRO C    C  12.138  -3.369  -0.453 1.00 . A A . 67 PRO C    1 1 
       11 12939 1 1 67 PRO CA   C  11.141  -3.781  -1.555 1.00 . A A . 67 PRO CA   1 1 
       11 12940 1 1 67 PRO CB   C  11.758  -3.556  -2.956 1.00 . A A . 67 PRO CB   1 1 
       11 12941 1 1 67 PRO CD   C   9.868  -1.947  -2.656 1.00 . A A . 67 PRO CD   1 1 
       11 12942 1 1 67 PRO CG   C  11.058  -2.312  -3.574 1.00 . A A . 67 PRO CG   1 1 
       11 12943 1 1 67 PRO HA   H  10.856  -4.814  -1.438 1.00 . A A . 67 PRO HA   1 1 
       11 12944 1 1 67 PRO HB2  H  12.830  -3.383  -2.877 1.00 . A A . 67 PRO HB2  1 1 
       11 12945 1 1 67 PRO HB3  H  11.577  -4.421  -3.583 1.00 . A A . 67 PRO HB3  1 1 
       11 12946 1 1 67 PRO HD2  H   9.968  -0.932  -2.291 1.00 . A A . 67 PRO HD2  1 1 
       11 12947 1 1 67 PRO HD3  H   8.939  -2.068  -3.182 1.00 . A A . 67 PRO HD3  1 1 
       11 12948 1 1 67 PRO HG2  H  11.756  -1.483  -3.625 1.00 . A A . 67 PRO HG2  1 1 
       11 12949 1 1 67 PRO HG3  H  10.696  -2.542  -4.567 1.00 . A A . 67 PRO HG3  1 1 
       11 12950 1 1 67 PRO N    N   9.948  -2.909  -1.536 1.00 . A A . 67 PRO N    1 1 
       11 12951 1 1 67 PRO O    O  12.883  -4.186   0.053 1.00 . A A . 67 PRO O    1 1 
       11 12952 1 1 68 SER C    C  12.692  -2.040   2.335 1.00 . A A . 68 SER C    1 1 
       11 12953 1 1 68 SER CA   C  13.162  -1.651   0.930 1.00 . A A . 68 SER CA   1 1 
       11 12954 1 1 68 SER CB   C  13.322  -0.134   0.837 1.00 . A A . 68 SER CB   1 1 
       11 12955 1 1 68 SER H    H  11.593  -1.458  -0.541 1.00 . A A . 68 SER H    1 1 
       11 12956 1 1 68 SER HA   H  14.118  -2.117   0.736 1.00 . A A . 68 SER HA   1 1 
       11 12957 1 1 68 SER HB2  H  13.230   0.172  -0.193 1.00 . A A . 68 SER HB2  1 1 
       11 12958 1 1 68 SER HB3  H  12.551   0.350   1.425 1.00 . A A . 68 SER HB3  1 1 
       11 12959 1 1 68 SER HG   H  14.554   1.119   1.672 1.00 . A A . 68 SER HG   1 1 
       11 12960 1 1 68 SER N    N  12.182  -2.108  -0.105 1.00 . A A . 68 SER N    1 1 
       11 12961 1 1 68 SER O    O  13.395  -1.842   3.307 1.00 . A A . 68 SER O    1 1 
       11 12962 1 1 68 SER OG   O  14.609   0.229   1.318 1.00 . A A . 68 SER OG   1 1 
       11 12963 1 1 69 ARG C    C  11.388  -4.481   4.023 1.00 . A A . 69 ARG C    1 1 
       11 12964 1 1 69 ARG CA   C  11.023  -3.014   3.801 1.00 . A A . 69 ARG CA   1 1 
       11 12965 1 1 69 ARG CB   C   9.497  -2.872   3.855 1.00 . A A . 69 ARG CB   1 1 
       11 12966 1 1 69 ARG CD   C   7.650  -1.270   4.392 1.00 . A A . 69 ARG CD   1 1 
       11 12967 1 1 69 ARG CG   C   9.103  -1.392   3.925 1.00 . A A . 69 ARG CG   1 1 
       11 12968 1 1 69 ARG CZ   C   6.493  -1.317   6.522 1.00 . A A . 69 ARG CZ   1 1 
       11 12969 1 1 69 ARG H    H  10.979  -2.753   1.659 1.00 . A A . 69 ARG H    1 1 
       11 12970 1 1 69 ARG HA   H  11.477  -2.404   4.573 1.00 . A A . 69 ARG HA   1 1 
       11 12971 1 1 69 ARG HB2  H   9.067  -3.317   2.969 1.00 . A A . 69 ARG HB2  1 1 
       11 12972 1 1 69 ARG HB3  H   9.122  -3.385   4.732 1.00 . A A . 69 ARG HB3  1 1 
       11 12973 1 1 69 ARG HD2  H   7.305  -0.259   4.240 1.00 . A A . 69 ARG HD2  1 1 
       11 12974 1 1 69 ARG HD3  H   7.031  -1.950   3.823 1.00 . A A . 69 ARG HD3  1 1 
       11 12975 1 1 69 ARG HE   H   8.324  -2.050   6.284 1.00 . A A . 69 ARG HE   1 1 
       11 12976 1 1 69 ARG HG2  H   9.747  -0.874   4.620 1.00 . A A . 69 ARG HG2  1 1 
       11 12977 1 1 69 ARG HG3  H   9.200  -0.949   2.945 1.00 . A A . 69 ARG HG3  1 1 
       11 12978 1 1 69 ARG HH11 H   5.530  -0.528   4.956 1.00 . A A . 69 ARG HH11 1 1 
       11 12979 1 1 69 ARG HH12 H   4.659  -0.517   6.454 1.00 . A A . 69 ARG HH12 1 1 
       11 12980 1 1 69 ARG HH21 H   7.203  -2.044   8.249 1.00 . A A . 69 ARG HH21 1 1 
       11 12981 1 1 69 ARG HH22 H   5.606  -1.378   8.316 1.00 . A A . 69 ARG HH22 1 1 
       11 12982 1 1 69 ARG N    N  11.524  -2.601   2.454 1.00 . A A . 69 ARG N    1 1 
       11 12983 1 1 69 ARG NE   N   7.567  -1.611   5.842 1.00 . A A . 69 ARG NE   1 1 
       11 12984 1 1 69 ARG NH1  N   5.482  -0.743   5.931 1.00 . A A . 69 ARG NH1  1 1 
       11 12985 1 1 69 ARG NH2  N   6.430  -1.603   7.795 1.00 . A A . 69 ARG NH2  1 1 
       11 12986 1 1 69 ARG O    O  11.374  -4.976   5.133 1.00 . A A . 69 ARG O    1 1 
       11 12987 1 1 70 TYR C    C  13.597  -6.754   2.744 1.00 . A A . 70 TYR C    1 1 
       11 12988 1 1 70 TYR CA   C  12.107  -6.619   3.067 1.00 . A A . 70 TYR CA   1 1 
       11 12989 1 1 70 TYR CB   C  11.289  -7.421   2.048 1.00 . A A . 70 TYR CB   1 1 
       11 12990 1 1 70 TYR CD1  C   9.475  -8.358   3.545 1.00 . A A . 70 TYR CD1  1 1 
       11 12991 1 1 70 TYR CD2  C   8.899  -6.652   1.907 1.00 . A A . 70 TYR CD2  1 1 
       11 12992 1 1 70 TYR CE1  C   8.133  -8.397   3.977 1.00 . A A . 70 TYR CE1  1 1 
       11 12993 1 1 70 TYR CE2  C   7.558  -6.684   2.337 1.00 . A A . 70 TYR CE2  1 1 
       11 12994 1 1 70 TYR CG   C   9.853  -7.483   2.508 1.00 . A A . 70 TYR CG   1 1 
       11 12995 1 1 70 TYR CZ   C   7.174  -7.559   3.372 1.00 . A A . 70 TYR CZ   1 1 
       11 12996 1 1 70 TYR H    H  11.730  -4.736   2.086 1.00 . A A . 70 TYR H    1 1 
       11 12997 1 1 70 TYR HA   H  11.913  -6.994   4.068 1.00 . A A . 70 TYR HA   1 1 
       11 12998 1 1 70 TYR HB2  H  11.340  -6.933   1.084 1.00 . A A . 70 TYR HB2  1 1 
       11 12999 1 1 70 TYR HB3  H  11.679  -8.420   1.966 1.00 . A A . 70 TYR HB3  1 1 
       11 13000 1 1 70 TYR HD1  H  10.210  -9.000   4.009 1.00 . A A . 70 TYR HD1  1 1 
       11 13001 1 1 70 TYR HD2  H   9.198  -5.991   1.114 1.00 . A A . 70 TYR HD2  1 1 
       11 13002 1 1 70 TYR HE1  H   7.841  -9.068   4.771 1.00 . A A . 70 TYR HE1  1 1 
       11 13003 1 1 70 TYR HE2  H   6.825  -6.042   1.871 1.00 . A A . 70 TYR HE2  1 1 
       11 13004 1 1 70 TYR HH   H   5.534  -8.488   3.679 1.00 . A A . 70 TYR HH   1 1 
       11 13005 1 1 70 TYR N    N  11.725  -5.172   2.963 1.00 . A A . 70 TYR N    1 1 
       11 13006 1 1 70 TYR O    O  14.329  -5.785   2.749 1.00 . A A . 70 TYR O    1 1 
       11 13007 1 1 70 TYR OH   O   5.862  -7.593   3.796 1.00 . A A . 70 TYR OH   1 1 
       11 13008 1 1 71 GLN C    C  15.685  -9.426   1.349 1.00 . A A . 71 GLN C    1 1 
       11 13009 1 1 71 GLN CA   C  15.497  -8.126   2.133 1.00 . A A . 71 GLN CA   1 1 
       11 13010 1 1 71 GLN CB   C  16.306  -8.184   3.431 1.00 . A A . 71 GLN CB   1 1 
       11 13011 1 1 71 GLN CD   C  18.607  -8.486   4.357 1.00 . A A . 71 GLN CD   1 1 
       11 13012 1 1 71 GLN CG   C  17.800  -8.127   3.108 1.00 . A A . 71 GLN CG   1 1 
       11 13013 1 1 71 GLN H    H  13.447  -8.713   2.455 1.00 . A A . 71 GLN H    1 1 
       11 13014 1 1 71 GLN HA   H  15.839  -7.295   1.533 1.00 . A A . 71 GLN HA   1 1 
       11 13015 1 1 71 GLN HB2  H  16.041  -7.344   4.056 1.00 . A A . 71 GLN HB2  1 1 
       11 13016 1 1 71 GLN HB3  H  16.086  -9.104   3.952 1.00 . A A . 71 GLN HB3  1 1 
       11 13017 1 1 71 GLN HE21 H  20.236  -7.525   3.750 1.00 . A A . 71 GLN HE21 1 1 
       11 13018 1 1 71 GLN HE22 H  20.365  -8.287   5.261 1.00 . A A . 71 GLN HE22 1 1 
       11 13019 1 1 71 GLN HG2  H  18.027  -8.830   2.319 1.00 . A A . 71 GLN HG2  1 1 
       11 13020 1 1 71 GLN HG3  H  18.062  -7.130   2.787 1.00 . A A . 71 GLN HG3  1 1 
       11 13021 1 1 71 GLN N    N  14.053  -7.943   2.458 1.00 . A A . 71 GLN N    1 1 
       11 13022 1 1 71 GLN NE2  N  19.837  -8.064   4.465 1.00 . A A . 71 GLN NE2  1 1 
       11 13023 1 1 71 GLN O    O  15.874 -10.485   1.917 1.00 . A A . 71 GLN O    1 1 
       11 13024 1 1 71 GLN OE1  O  18.113  -9.155   5.242 1.00 . A A . 71 GLN OE1  1 1 
       11 13025 1 1 72 ALA C    C  14.862 -11.671  -0.287 1.00 . A A . 72 ALA C    1 1 
       11 13026 1 1 72 ALA CA   C  15.817 -10.580  -0.776 1.00 . A A . 72 ALA CA   1 1 
       11 13027 1 1 72 ALA CB   C  17.261 -11.071  -0.646 1.00 . A A . 72 ALA CB   1 1 
       11 13028 1 1 72 ALA H    H  15.487  -8.489  -0.390 1.00 . A A . 72 ALA H    1 1 
       11 13029 1 1 72 ALA HA   H  15.606 -10.353  -1.809 1.00 . A A . 72 ALA HA   1 1 
       11 13030 1 1 72 ALA HB1  H  17.936 -10.244  -0.805 1.00 . A A . 72 ALA HB1  1 1 
       11 13031 1 1 72 ALA HB2  H  17.415 -11.476   0.343 1.00 . A A . 72 ALA HB2  1 1 
       11 13032 1 1 72 ALA HB3  H  17.449 -11.836  -1.382 1.00 . A A . 72 ALA HB3  1 1 
       11 13033 1 1 72 ALA N    N  15.637  -9.353   0.046 1.00 . A A . 72 ALA N    1 1 
       11 13034 1 1 72 ALA O    O  14.942 -12.811  -0.699 1.00 . A A . 72 ALA O    1 1 
       11 13035 1 1 73 GLY C    C  13.766 -13.448   1.840 1.00 . A A . 73 GLY C    1 1 
       11 13036 1 1 73 GLY CA   C  12.998 -12.352   1.101 1.00 . A A . 73 GLY CA   1 1 
       11 13037 1 1 73 GLY H    H  13.907 -10.406   0.908 1.00 . A A . 73 GLY H    1 1 
       11 13038 1 1 73 GLY HA2  H  12.300 -11.881   1.778 1.00 . A A . 73 GLY HA2  1 1 
       11 13039 1 1 73 GLY HA3  H  12.461 -12.790   0.274 1.00 . A A . 73 GLY HA3  1 1 
       11 13040 1 1 73 GLY N    N  13.956 -11.331   0.588 1.00 . A A . 73 GLY N    1 1 
       11 13041 1 1 73 GLY O    O  13.809 -13.479   3.053 1.00 . A A . 73 GLY O    1 1 
       11 13042 1 1 74 GLU C    C  16.353 -15.816   0.918 1.00 . A A . 74 GLU C    1 1 
       11 13043 1 1 74 GLU CA   C  15.144 -15.452   1.779 1.00 . A A . 74 GLU CA   1 1 
       11 13044 1 1 74 GLU CB   C  14.241 -16.678   1.937 1.00 . A A . 74 GLU CB   1 1 
       11 13045 1 1 74 GLU CD   C  12.373 -17.637   3.294 1.00 . A A . 74 GLU CD   1 1 
       11 13046 1 1 74 GLU CG   C  13.116 -16.353   2.921 1.00 . A A . 74 GLU CG   1 1 
       11 13047 1 1 74 GLU H    H  14.327 -14.311   0.140 1.00 . A A . 74 GLU H    1 1 
       11 13048 1 1 74 GLU HA   H  15.483 -15.128   2.754 1.00 . A A . 74 GLU HA   1 1 
       11 13049 1 1 74 GLU HB2  H  13.819 -16.940   0.977 1.00 . A A . 74 GLU HB2  1 1 
       11 13050 1 1 74 GLU HB3  H  14.821 -17.505   2.317 1.00 . A A . 74 GLU HB3  1 1 
       11 13051 1 1 74 GLU HG2  H  13.534 -15.906   3.811 1.00 . A A . 74 GLU HG2  1 1 
       11 13052 1 1 74 GLU HG3  H  12.426 -15.662   2.461 1.00 . A A . 74 GLU HG3  1 1 
       11 13053 1 1 74 GLU N    N  14.375 -14.352   1.118 1.00 . A A . 74 GLU N    1 1 
       11 13054 1 1 74 GLU O    O  17.421 -15.997   1.477 1.00 . A A . 74 GLU O    1 1 
       11 13055 1 1 74 GLU OXT  O  16.190 -15.911  -0.288 1.00 . A A . 74 GLU OXT  1 1 
       11 13056 1 1 74 GLU OE1  O  12.908 -18.401   4.083 1.00 . A A . 74 GLU OE1  1 1 
       11 13057 1 1 74 GLU OE2  O  11.280 -17.835   2.788 1.00 . A A . 74 GLU OE2  1 1 
       12 13058 1 1  1 CYS C    C  14.445  13.065  -3.860 1.00 . A A .  1 CYS C    1 1 
       12 13059 1 1  1 CYS CA   C  14.093  13.600  -5.250 1.00 . A A .  1 CYS CA   1 1 
       12 13060 1 1  1 CYS CB   C  12.613  13.976  -5.297 1.00 . A A .  1 CYS CB   1 1 
       12 13061 1 1  1 CYS H1   H  15.304  12.136  -6.097 1.00 . A A .  1 CYS H1   1 1 
       12 13062 1 1  1 CYS H2   H  13.641  11.805  -6.199 1.00 . A A .  1 CYS H2   1 1 
       12 13063 1 1  1 CYS H3   H  14.343  12.972  -7.217 1.00 . A A .  1 CYS H3   1 1 
       12 13064 1 1  1 CYS HA   H  14.694  14.472  -5.461 1.00 . A A .  1 CYS HA   1 1 
       12 13065 1 1  1 CYS HB2  H  12.419  14.771  -4.592 1.00 . A A .  1 CYS HB2  1 1 
       12 13066 1 1  1 CYS HB3  H  12.357  14.309  -6.294 1.00 . A A .  1 CYS HB3  1 1 
       12 13067 1 1  1 CYS HG   H  11.437  12.043  -5.678 1.00 . A A .  1 CYS HG   1 1 
       12 13068 1 1  1 CYS N    N  14.368  12.550  -6.268 1.00 . A A .  1 CYS N    1 1 
       12 13069 1 1  1 CYS O    O  13.850  13.444  -2.872 1.00 . A A .  1 CYS O    1 1 
       12 13070 1 1  1 CYS SG   S  11.611  12.532  -4.871 1.00 . A A .  1 CYS SG   1 1 
       12 13071 1 1  2 SER C    C  14.739  10.627  -1.980 1.00 . A A .  2 SER C    1 1 
       12 13072 1 1  2 SER CA   C  15.807  11.616  -2.464 1.00 . A A .  2 SER CA   1 1 
       12 13073 1 1  2 SER CB   C  15.981  12.749  -1.441 1.00 . A A .  2 SER CB   1 1 
       12 13074 1 1  2 SER H    H  15.871  11.899  -4.597 1.00 . A A .  2 SER H    1 1 
       12 13075 1 1  2 SER HA   H  16.745  11.094  -2.578 1.00 . A A .  2 SER HA   1 1 
       12 13076 1 1  2 SER HB2  H  16.304  13.643  -1.945 1.00 . A A .  2 SER HB2  1 1 
       12 13077 1 1  2 SER HB3  H  15.041  12.943  -0.941 1.00 . A A .  2 SER HB3  1 1 
       12 13078 1 1  2 SER HG   H  16.575  11.728   0.103 1.00 . A A .  2 SER HG   1 1 
       12 13079 1 1  2 SER N    N  15.407  12.185  -3.783 1.00 . A A .  2 SER N    1 1 
       12 13080 1 1  2 SER O    O  14.630  10.345  -0.804 1.00 . A A .  2 SER O    1 1 
       12 13081 1 1  2 SER OG   O  16.968  12.372  -0.490 1.00 . A A .  2 SER OG   1 1 
       12 13082 1 1  3 ASN C    C  12.108   9.702  -1.280 1.00 . A A .  3 ASN C    1 1 
       12 13083 1 1  3 ASN CA   C  12.894   9.128  -2.462 1.00 . A A .  3 ASN CA   1 1 
       12 13084 1 1  3 ASN CB   C  13.547   7.810  -2.038 1.00 . A A .  3 ASN CB   1 1 
       12 13085 1 1  3 ASN CG   C  14.246   7.167  -3.238 1.00 . A A .  3 ASN CG   1 1 
       12 13086 1 1  3 ASN H    H  14.051  10.336  -3.822 1.00 . A A .  3 ASN H    1 1 
       12 13087 1 1  3 ASN HA   H  12.221   8.949  -3.288 1.00 . A A .  3 ASN HA   1 1 
       12 13088 1 1  3 ASN HB2  H  14.274   8.004  -1.262 1.00 . A A .  3 ASN HB2  1 1 
       12 13089 1 1  3 ASN HB3  H  12.791   7.137  -1.662 1.00 . A A .  3 ASN HB3  1 1 
       12 13090 1 1  3 ASN HD21 H  13.169   8.150  -4.585 1.00 . A A .  3 ASN HD21 1 1 
       12 13091 1 1  3 ASN HD22 H  14.327   7.086  -5.220 1.00 . A A .  3 ASN HD22 1 1 
       12 13092 1 1  3 ASN N    N  13.950  10.098  -2.878 1.00 . A A .  3 ASN N    1 1 
       12 13093 1 1  3 ASN ND2  N  13.884   7.495  -4.448 1.00 . A A .  3 ASN ND2  1 1 
       12 13094 1 1  3 ASN O    O  12.257   9.268  -0.154 1.00 . A A .  3 ASN O    1 1 
       12 13095 1 1  3 ASN OD1  O  15.132   6.351  -3.072 1.00 . A A .  3 ASN OD1  1 1 
       12 13096 1 1  4 GLU C    C   9.527  10.230   0.163 1.00 . A A .  4 GLU C    1 1 
       12 13097 1 1  4 GLU CA   C  10.486  11.277  -0.414 1.00 . A A .  4 GLU CA   1 1 
       12 13098 1 1  4 GLU CB   C   9.685  12.473  -0.950 1.00 . A A .  4 GLU CB   1 1 
       12 13099 1 1  4 GLU CD   C   8.150  14.322  -0.252 1.00 . A A .  4 GLU CD   1 1 
       12 13100 1 1  4 GLU CG   C   9.274  13.389   0.208 1.00 . A A .  4 GLU CG   1 1 
       12 13101 1 1  4 GLU H    H  11.173  11.016  -2.437 1.00 . A A .  4 GLU H    1 1 
       12 13102 1 1  4 GLU HA   H  11.157  11.613   0.361 1.00 . A A .  4 GLU HA   1 1 
       12 13103 1 1  4 GLU HB2  H  10.295  13.028  -1.647 1.00 . A A .  4 GLU HB2  1 1 
       12 13104 1 1  4 GLU HB3  H   8.799  12.116  -1.456 1.00 . A A .  4 GLU HB3  1 1 
       12 13105 1 1  4 GLU HG2  H   8.928  12.790   1.039 1.00 . A A .  4 GLU HG2  1 1 
       12 13106 1 1  4 GLU HG3  H  10.124  13.980   0.518 1.00 . A A .  4 GLU HG3  1 1 
       12 13107 1 1  4 GLU N    N  11.277  10.676  -1.524 1.00 . A A .  4 GLU N    1 1 
       12 13108 1 1  4 GLU O    O   9.147   9.290  -0.503 1.00 . A A .  4 GLU O    1 1 
       12 13109 1 1  4 GLU OE1  O   7.018  13.870  -0.307 1.00 . A A .  4 GLU OE1  1 1 
       12 13110 1 1  4 GLU OE2  O   8.442  15.470  -0.540 1.00 . A A .  4 GLU OE2  1 1 
       12 13111 1 1  5 LYS C    C   8.690   8.002   1.883 1.00 . A A .  5 LYS C    1 1 
       12 13112 1 1  5 LYS CA   C   8.174   9.443   2.026 1.00 . A A .  5 LYS CA   1 1 
       12 13113 1 1  5 LYS CB   C   6.791   9.570   1.367 1.00 . A A .  5 LYS CB   1 1 
       12 13114 1 1  5 LYS CD   C   6.540  11.913   2.289 1.00 . A A .  5 LYS CD   1 1 
       12 13115 1 1  5 LYS CE   C   5.506  11.432   3.325 1.00 . A A .  5 LYS CE   1 1 
       12 13116 1 1  5 LYS CG   C   6.486  11.038   1.026 1.00 . A A .  5 LYS CG   1 1 
       12 13117 1 1  5 LYS H    H   9.436  11.183   1.900 1.00 . A A .  5 LYS H    1 1 
       12 13118 1 1  5 LYS HA   H   8.085   9.673   3.073 1.00 . A A .  5 LYS HA   1 1 
       12 13119 1 1  5 LYS HB2  H   6.772   8.990   0.460 1.00 . A A .  5 LYS HB2  1 1 
       12 13120 1 1  5 LYS HB3  H   6.036   9.200   2.046 1.00 . A A .  5 LYS HB3  1 1 
       12 13121 1 1  5 LYS HD2  H   7.530  11.868   2.720 1.00 . A A .  5 LYS HD2  1 1 
       12 13122 1 1  5 LYS HD3  H   6.323  12.937   2.017 1.00 . A A .  5 LYS HD3  1 1 
       12 13123 1 1  5 LYS HE2  H   5.136  12.278   3.886 1.00 . A A .  5 LYS HE2  1 1 
       12 13124 1 1  5 LYS HE3  H   4.678  10.948   2.824 1.00 . A A .  5 LYS HE3  1 1 
       12 13125 1 1  5 LYS HG2  H   7.207  11.398   0.311 1.00 . A A .  5 LYS HG2  1 1 
       12 13126 1 1  5 LYS HG3  H   5.498  11.102   0.595 1.00 . A A .  5 LYS HG3  1 1 
       12 13127 1 1  5 LYS HZ1  H   7.149  10.727   4.395 1.00 . A A .  5 LYS HZ1  1 1 
       12 13128 1 1  5 LYS HZ2  H   5.660  10.501   5.181 1.00 . A A .  5 LYS HZ2  1 1 
       12 13129 1 1  5 LYS HZ3  H   6.086   9.507   3.874 1.00 . A A .  5 LYS HZ3  1 1 
       12 13130 1 1  5 LYS N    N   9.124  10.405   1.392 1.00 . A A .  5 LYS N    1 1 
       12 13131 1 1  5 LYS NZ   N   6.149  10.468   4.264 1.00 . A A .  5 LYS NZ   1 1 
       12 13132 1 1  5 LYS O    O   8.636   7.411   0.823 1.00 . A A .  5 LYS O    1 1 
       12 13133 1 1  6 ALA C    C  10.703   5.844   1.805 1.00 . A A .  6 ALA C    1 1 
       12 13134 1 1  6 ALA CA   C   9.675   6.026   2.922 1.00 . A A .  6 ALA CA   1 1 
       12 13135 1 1  6 ALA CB   C   8.499   5.074   2.685 1.00 . A A .  6 ALA CB   1 1 
       12 13136 1 1  6 ALA H    H   9.188   7.930   3.803 1.00 . A A .  6 ALA H    1 1 
       12 13137 1 1  6 ALA HA   H  10.134   5.788   3.871 1.00 . A A .  6 ALA HA   1 1 
       12 13138 1 1  6 ALA HB1  H   7.888   5.448   1.878 1.00 . A A .  6 ALA HB1  1 1 
       12 13139 1 1  6 ALA HB2  H   8.874   4.094   2.429 1.00 . A A .  6 ALA HB2  1 1 
       12 13140 1 1  6 ALA HB3  H   7.902   5.006   3.584 1.00 . A A .  6 ALA HB3  1 1 
       12 13141 1 1  6 ALA N    N   9.172   7.433   2.960 1.00 . A A .  6 ALA N    1 1 
       12 13142 1 1  6 ALA O    O  10.870   6.691   0.950 1.00 . A A .  6 ALA O    1 1 
       12 13143 1 1  7 ARG C    C  11.774   3.569  -0.313 1.00 . A A .  7 ARG C    1 1 
       12 13144 1 1  7 ARG CA   C  12.412   4.464   0.751 1.00 . A A .  7 ARG CA   1 1 
       12 13145 1 1  7 ARG CB   C  13.618   3.738   1.375 1.00 . A A .  7 ARG CB   1 1 
       12 13146 1 1  7 ARG CD   C  15.384   4.077   3.145 1.00 . A A .  7 ARG CD   1 1 
       12 13147 1 1  7 ARG CG   C  13.908   4.300   2.780 1.00 . A A .  7 ARG CG   1 1 
       12 13148 1 1  7 ARG CZ   C  15.068   4.947   5.413 1.00 . A A .  7 ARG CZ   1 1 
       12 13149 1 1  7 ARG H    H  11.235   4.065   2.511 1.00 . A A .  7 ARG H    1 1 
       12 13150 1 1  7 ARG HA   H  12.736   5.393   0.303 1.00 . A A .  7 ARG HA   1 1 
       12 13151 1 1  7 ARG HB2  H  13.407   2.679   1.450 1.00 . A A .  7 ARG HB2  1 1 
       12 13152 1 1  7 ARG HB3  H  14.483   3.886   0.744 1.00 . A A .  7 ARG HB3  1 1 
       12 13153 1 1  7 ARG HD2  H  15.718   3.139   2.739 1.00 . A A .  7 ARG HD2  1 1 
       12 13154 1 1  7 ARG HD3  H  15.984   4.879   2.720 1.00 . A A .  7 ARG HD3  1 1 
       12 13155 1 1  7 ARG HE   H  15.953   3.215   5.037 1.00 . A A .  7 ARG HE   1 1 
       12 13156 1 1  7 ARG HG2  H  13.686   5.355   2.798 1.00 . A A .  7 ARG HG2  1 1 
       12 13157 1 1  7 ARG HG3  H  13.283   3.787   3.501 1.00 . A A .  7 ARG HG3  1 1 
       12 13158 1 1  7 ARG HH11 H  14.630   6.204   3.922 1.00 . A A .  7 ARG HH11 1 1 
       12 13159 1 1  7 ARG HH12 H  14.255   6.771   5.510 1.00 . A A .  7 ARG HH12 1 1 
       12 13160 1 1  7 ARG HH21 H  15.502   3.962   7.103 1.00 . A A .  7 ARG HH21 1 1 
       12 13161 1 1  7 ARG HH22 H  14.761   5.513   7.308 1.00 . A A .  7 ARG HH22 1 1 
       12 13162 1 1  7 ARG N    N  11.393   4.732   1.809 1.00 . A A .  7 ARG N    1 1 
       12 13163 1 1  7 ARG NE   N  15.536   4.005   4.636 1.00 . A A .  7 ARG NE   1 1 
       12 13164 1 1  7 ARG NH1  N  14.617   6.061   4.908 1.00 . A A .  7 ARG NH1  1 1 
       12 13165 1 1  7 ARG NH2  N  15.113   4.796   6.709 1.00 . A A .  7 ARG NH2  1 1 
       12 13166 1 1  7 ARG O    O  12.302   2.530  -0.659 1.00 . A A .  7 ARG O    1 1 
       12 13167 1 1  8 ASP C    C   8.926   3.918  -2.626 1.00 . A A .  8 ASP C    1 1 
       12 13168 1 1  8 ASP CA   C   9.941   3.084  -1.828 1.00 . A A .  8 ASP CA   1 1 
       12 13169 1 1  8 ASP CB   C   9.183   1.966  -1.098 1.00 . A A .  8 ASP CB   1 1 
       12 13170 1 1  8 ASP CG   C  10.054   1.358   0.009 1.00 . A A .  8 ASP CG   1 1 
       12 13171 1 1  8 ASP H    H  10.204   4.773  -0.511 1.00 . A A .  8 ASP H    1 1 
       12 13172 1 1  8 ASP HA   H  10.669   2.646  -2.498 1.00 . A A .  8 ASP HA   1 1 
       12 13173 1 1  8 ASP HB2  H   8.282   2.372  -0.652 1.00 . A A .  8 ASP HB2  1 1 
       12 13174 1 1  8 ASP HB3  H   8.917   1.200  -1.808 1.00 . A A .  8 ASP HB3  1 1 
       12 13175 1 1  8 ASP N    N  10.626   3.944  -0.817 1.00 . A A .  8 ASP N    1 1 
       12 13176 1 1  8 ASP O    O   9.188   5.037  -3.019 1.00 . A A .  8 ASP O    1 1 
       12 13177 1 1  8 ASP OD1  O  10.184   1.989   1.045 1.00 . A A .  8 ASP OD1  1 1 
       12 13178 1 1  8 ASP OD2  O  10.575   0.276  -0.197 1.00 . A A .  8 ASP OD2  1 1 
       12 13179 1 1  9 TRP C    C   6.199   5.250  -2.765 1.00 . A A .  9 TRP C    1 1 
       12 13180 1 1  9 TRP CA   C   6.704   4.082  -3.611 1.00 . A A .  9 TRP CA   1 1 
       12 13181 1 1  9 TRP CB   C   5.541   3.115  -3.865 1.00 . A A .  9 TRP CB   1 1 
       12 13182 1 1  9 TRP CD1  C   7.062   1.303  -4.810 1.00 . A A .  9 TRP CD1  1 1 
       12 13183 1 1  9 TRP CD2  C   5.181   1.585  -6.012 1.00 . A A .  9 TRP CD2  1 1 
       12 13184 1 1  9 TRP CE2  C   5.933   0.565  -6.655 1.00 . A A .  9 TRP CE2  1 1 
       12 13185 1 1  9 TRP CE3  C   3.935   1.948  -6.567 1.00 . A A .  9 TRP CE3  1 1 
       12 13186 1 1  9 TRP CG   C   5.937   2.063  -4.862 1.00 . A A .  9 TRP CG   1 1 
       12 13187 1 1  9 TRP CH2  C   4.217   0.294  -8.347 1.00 . A A .  9 TRP CH2  1 1 
       12 13188 1 1  9 TRP CZ2  C   5.461  -0.075  -7.810 1.00 . A A .  9 TRP CZ2  1 1 
       12 13189 1 1  9 TRP CZ3  C   3.454   1.304  -7.727 1.00 . A A .  9 TRP CZ3  1 1 
       12 13190 1 1  9 TRP H    H   7.585   2.464  -2.512 1.00 . A A .  9 TRP H    1 1 
       12 13191 1 1  9 TRP HA   H   7.097   4.440  -4.554 1.00 . A A .  9 TRP HA   1 1 
       12 13192 1 1  9 TRP HB2  H   5.251   2.648  -2.941 1.00 . A A .  9 TRP HB2  1 1 
       12 13193 1 1  9 TRP HB3  H   4.704   3.672  -4.258 1.00 . A A .  9 TRP HB3  1 1 
       12 13194 1 1  9 TRP HD1  H   7.843   1.383  -4.073 1.00 . A A .  9 TRP HD1  1 1 
       12 13195 1 1  9 TRP HE1  H   7.788  -0.196  -6.097 1.00 . A A .  9 TRP HE1  1 1 
       12 13196 1 1  9 TRP HE3  H   3.346   2.716  -6.097 1.00 . A A .  9 TRP HE3  1 1 
       12 13197 1 1  9 TRP HH2  H   3.846  -0.195  -9.236 1.00 . A A .  9 TRP HH2  1 1 
       12 13198 1 1  9 TRP HZ2  H   6.049  -0.849  -8.283 1.00 . A A .  9 TRP HZ2  1 1 
       12 13199 1 1  9 TRP HZ3  H   2.497   1.586  -8.141 1.00 . A A .  9 TRP HZ3  1 1 
       12 13200 1 1  9 TRP N    N   7.763   3.365  -2.850 1.00 . A A .  9 TRP N    1 1 
       12 13201 1 1  9 TRP NE1  N   7.073   0.442  -5.891 1.00 . A A .  9 TRP NE1  1 1 
       12 13202 1 1  9 TRP O    O   5.519   5.065  -1.777 1.00 . A A .  9 TRP O    1 1 
       12 13203 1 1 10 HIS C    C   4.554   7.497  -2.074 1.00 . A A . 10 HIS C    1 1 
       12 13204 1 1 10 HIS CA   C   6.051   7.629  -2.361 1.00 . A A . 10 HIS CA   1 1 
       12 13205 1 1 10 HIS CB   C   6.307   8.907  -3.161 1.00 . A A . 10 HIS CB   1 1 
       12 13206 1 1 10 HIS CD2  C   8.847   8.265  -3.335 1.00 . A A . 10 HIS CD2  1 1 
       12 13207 1 1 10 HIS CE1  C   9.283   9.213  -5.234 1.00 . A A . 10 HIS CE1  1 1 
       12 13208 1 1 10 HIS CG   C   7.682   8.848  -3.766 1.00 . A A . 10 HIS CG   1 1 
       12 13209 1 1 10 HIS H    H   7.057   6.584  -3.952 1.00 . A A . 10 HIS H    1 1 
       12 13210 1 1 10 HIS HA   H   6.595   7.673  -1.430 1.00 . A A . 10 HIS HA   1 1 
       12 13211 1 1 10 HIS HB2  H   5.571   8.993  -3.951 1.00 . A A . 10 HIS HB2  1 1 
       12 13212 1 1 10 HIS HB3  H   6.237   9.764  -2.507 1.00 . A A . 10 HIS HB3  1 1 
       12 13213 1 1 10 HIS HD1  H   7.363   9.948  -5.546 1.00 . A A . 10 HIS HD1  1 1 
       12 13214 1 1 10 HIS HD2  H   8.961   7.706  -2.417 1.00 . A A . 10 HIS HD2  1 1 
       12 13215 1 1 10 HIS HE1  H   9.801   9.562  -6.116 1.00 . A A . 10 HIS HE1  1 1 
       12 13216 1 1 10 HIS N    N   6.515   6.454  -3.147 1.00 . A A . 10 HIS N    1 1 
       12 13217 1 1 10 HIS ND1  N   7.983   9.447  -4.979 1.00 . A A . 10 HIS ND1  1 1 
       12 13218 1 1 10 HIS NE2  N   9.857   8.496  -4.262 1.00 . A A . 10 HIS NE2  1 1 
       12 13219 1 1 10 HIS O    O   3.859   6.730  -2.709 1.00 . A A . 10 HIS O    1 1 
       12 13220 1 1 11 ARG C    C   1.787   8.349  -2.078 1.00 . A A . 11 ARG C    1 1 
       12 13221 1 1 11 ARG CA   C   2.597   8.137  -0.797 1.00 . A A . 11 ARG CA   1 1 
       12 13222 1 1 11 ARG CB   C   2.225   9.212   0.234 1.00 . A A . 11 ARG CB   1 1 
       12 13223 1 1 11 ARG CD   C   2.195  11.667   0.712 1.00 . A A . 11 ARG CD   1 1 
       12 13224 1 1 11 ARG CG   C   2.495  10.604  -0.347 1.00 . A A . 11 ARG CG   1 1 
       12 13225 1 1 11 ARG CZ   C   2.203  14.088   0.787 1.00 . A A . 11 ARG CZ   1 1 
       12 13226 1 1 11 ARG H    H   4.631   8.841  -0.607 1.00 . A A . 11 ARG H    1 1 
       12 13227 1 1 11 ARG HA   H   2.380   7.160  -0.392 1.00 . A A . 11 ARG HA   1 1 
       12 13228 1 1 11 ARG HB2  H   1.177   9.124   0.482 1.00 . A A . 11 ARG HB2  1 1 
       12 13229 1 1 11 ARG HB3  H   2.818   9.075   1.124 1.00 . A A . 11 ARG HB3  1 1 
       12 13230 1 1 11 ARG HD2  H   1.131  11.690   0.905 1.00 . A A . 11 ARG HD2  1 1 
       12 13231 1 1 11 ARG HD3  H   2.722  11.430   1.621 1.00 . A A . 11 ARG HD3  1 1 
       12 13232 1 1 11 ARG HE   H   3.261  13.059  -0.541 1.00 . A A . 11 ARG HE   1 1 
       12 13233 1 1 11 ARG HG2  H   3.531  10.675  -0.645 1.00 . A A . 11 ARG HG2  1 1 
       12 13234 1 1 11 ARG HG3  H   1.861  10.771  -1.203 1.00 . A A . 11 ARG HG3  1 1 
       12 13235 1 1 11 ARG HH11 H   1.071  13.120   2.123 1.00 . A A . 11 ARG HH11 1 1 
       12 13236 1 1 11 ARG HH12 H   1.038  14.849   2.226 1.00 . A A . 11 ARG HH12 1 1 
       12 13237 1 1 11 ARG HH21 H   3.231  15.313  -0.419 1.00 . A A . 11 ARG HH21 1 1 
       12 13238 1 1 11 ARG HH22 H   2.264  16.089   0.790 1.00 . A A . 11 ARG HH22 1 1 
       12 13239 1 1 11 ARG N    N   4.051   8.231  -1.116 1.00 . A A . 11 ARG N    1 1 
       12 13240 1 1 11 ARG NE   N   2.639  13.000   0.216 1.00 . A A . 11 ARG NE   1 1 
       12 13241 1 1 11 ARG NH1  N   1.373  14.013   1.791 1.00 . A A . 11 ARG NH1  1 1 
       12 13242 1 1 11 ARG NH2  N   2.597  15.254   0.352 1.00 . A A . 11 ARG NH2  1 1 
       12 13243 1 1 11 ARG O    O   0.724   7.788  -2.257 1.00 . A A . 11 ARG O    1 1 
       12 13244 1 1 12 ALA C    C   1.819   8.274  -5.229 1.00 . A A . 12 ALA C    1 1 
       12 13245 1 1 12 ALA CA   C   1.564   9.418  -4.247 1.00 . A A . 12 ALA CA   1 1 
       12 13246 1 1 12 ALA CB   C   2.058  10.732  -4.855 1.00 . A A . 12 ALA CB   1 1 
       12 13247 1 1 12 ALA H    H   3.148   9.595  -2.804 1.00 . A A . 12 ALA H    1 1 
       12 13248 1 1 12 ALA HA   H   0.501   9.491  -4.051 1.00 . A A . 12 ALA HA   1 1 
       12 13249 1 1 12 ALA HB1  H   1.991  11.517  -4.116 1.00 . A A . 12 ALA HB1  1 1 
       12 13250 1 1 12 ALA HB2  H   3.085  10.617  -5.166 1.00 . A A . 12 ALA HB2  1 1 
       12 13251 1 1 12 ALA HB3  H   1.448  10.987  -5.708 1.00 . A A . 12 ALA HB3  1 1 
       12 13252 1 1 12 ALA N    N   2.289   9.157  -2.973 1.00 . A A . 12 ALA N    1 1 
       12 13253 1 1 12 ALA O    O   0.998   7.981  -6.070 1.00 . A A . 12 ALA O    1 1 
       12 13254 1 1 13 ASP C    C   2.265   5.354  -5.740 1.00 . A A . 13 ASP C    1 1 
       12 13255 1 1 13 ASP CA   C   3.215   6.494  -6.074 1.00 . A A . 13 ASP CA   1 1 
       12 13256 1 1 13 ASP CB   C   4.661   6.026  -5.923 1.00 . A A . 13 ASP CB   1 1 
       12 13257 1 1 13 ASP CG   C   5.599   7.057  -6.551 1.00 . A A . 13 ASP CG   1 1 
       12 13258 1 1 13 ASP H    H   3.602   7.862  -4.449 1.00 . A A . 13 ASP H    1 1 
       12 13259 1 1 13 ASP HA   H   3.043   6.815  -7.082 1.00 . A A . 13 ASP HA   1 1 
       12 13260 1 1 13 ASP HB2  H   4.891   5.919  -4.879 1.00 . A A . 13 ASP HB2  1 1 
       12 13261 1 1 13 ASP HB3  H   4.787   5.077  -6.424 1.00 . A A . 13 ASP HB3  1 1 
       12 13262 1 1 13 ASP N    N   2.944   7.620  -5.135 1.00 . A A . 13 ASP N    1 1 
       12 13263 1 1 13 ASP O    O   1.960   4.518  -6.566 1.00 . A A . 13 ASP O    1 1 
       12 13264 1 1 13 ASP OD1  O   5.138   8.150  -6.838 1.00 . A A . 13 ASP OD1  1 1 
       12 13265 1 1 13 ASP OD2  O   6.762   6.738  -6.734 1.00 . A A . 13 ASP OD2  1 1 
       12 13266 1 1 14 VAL C    C  -0.541   4.559  -4.712 1.00 . A A . 14 VAL C    1 1 
       12 13267 1 1 14 VAL CA   C   0.840   4.251  -4.135 1.00 . A A . 14 VAL CA   1 1 
       12 13268 1 1 14 VAL CB   C   0.761   4.194  -2.604 1.00 . A A . 14 VAL CB   1 1 
       12 13269 1 1 14 VAL CG1  C  -0.397   3.288  -2.166 1.00 . A A . 14 VAL CG1  1 1 
       12 13270 1 1 14 VAL CG2  C   2.081   3.647  -2.050 1.00 . A A . 14 VAL CG2  1 1 
       12 13271 1 1 14 VAL H    H   2.035   6.021  -3.890 1.00 . A A . 14 VAL H    1 1 
       12 13272 1 1 14 VAL HA   H   1.188   3.303  -4.515 1.00 . A A . 14 VAL HA   1 1 
       12 13273 1 1 14 VAL HB   H   0.595   5.188  -2.219 1.00 . A A . 14 VAL HB   1 1 
       12 13274 1 1 14 VAL HG11 H  -0.425   2.409  -2.792 1.00 . A A . 14 VAL HG11 1 1 
       12 13275 1 1 14 VAL HG12 H  -0.259   2.995  -1.135 1.00 . A A . 14 VAL HG12 1 1 
       12 13276 1 1 14 VAL HG13 H  -1.328   3.829  -2.264 1.00 . A A . 14 VAL HG13 1 1 
       12 13277 1 1 14 VAL HG21 H   2.279   2.678  -2.483 1.00 . A A . 14 VAL HG21 1 1 
       12 13278 1 1 14 VAL HG22 H   2.883   4.325  -2.301 1.00 . A A . 14 VAL HG22 1 1 
       12 13279 1 1 14 VAL HG23 H   2.011   3.555  -0.975 1.00 . A A . 14 VAL HG23 1 1 
       12 13280 1 1 14 VAL N    N   1.781   5.327  -4.532 1.00 . A A . 14 VAL N    1 1 
       12 13281 1 1 14 VAL O    O  -1.118   3.758  -5.419 1.00 . A A . 14 VAL O    1 1 
       12 13282 1 1 15 ILE C    C  -2.330   6.497  -6.409 1.00 . A A . 15 ILE C    1 1 
       12 13283 1 1 15 ILE CA   C  -2.428   6.055  -4.945 1.00 . A A . 15 ILE CA   1 1 
       12 13284 1 1 15 ILE CB   C  -3.033   7.182  -4.103 1.00 . A A . 15 ILE CB   1 1 
       12 13285 1 1 15 ILE CD1  C  -3.388   7.987  -1.751 1.00 . A A . 15 ILE CD1  1 1 
       12 13286 1 1 15 ILE CG1  C  -2.941   6.809  -2.618 1.00 . A A . 15 ILE CG1  1 1 
       12 13287 1 1 15 ILE CG2  C  -4.505   7.369  -4.488 1.00 . A A . 15 ILE CG2  1 1 
       12 13288 1 1 15 ILE H    H  -0.594   6.343  -3.845 1.00 . A A . 15 ILE H    1 1 
       12 13289 1 1 15 ILE HA   H  -3.068   5.185  -4.877 1.00 . A A . 15 ILE HA   1 1 
       12 13290 1 1 15 ILE HB   H  -2.491   8.099  -4.285 1.00 . A A . 15 ILE HB   1 1 
       12 13291 1 1 15 ILE HD11 H  -2.992   8.906  -2.157 1.00 . A A . 15 ILE HD11 1 1 
       12 13292 1 1 15 ILE HD12 H  -4.466   8.035  -1.734 1.00 . A A . 15 ILE HD12 1 1 
       12 13293 1 1 15 ILE HD13 H  -3.019   7.851  -0.746 1.00 . A A . 15 ILE HD13 1 1 
       12 13294 1 1 15 ILE HG12 H  -3.579   5.959  -2.422 1.00 . A A . 15 ILE HG12 1 1 
       12 13295 1 1 15 ILE HG13 H  -1.921   6.557  -2.371 1.00 . A A . 15 ILE HG13 1 1 
       12 13296 1 1 15 ILE HG21 H  -4.587   7.473  -5.560 1.00 . A A . 15 ILE HG21 1 1 
       12 13297 1 1 15 ILE HG22 H  -5.073   6.507  -4.166 1.00 . A A . 15 ILE HG22 1 1 
       12 13298 1 1 15 ILE HG23 H  -4.893   8.256  -4.012 1.00 . A A . 15 ILE HG23 1 1 
       12 13299 1 1 15 ILE N    N  -1.077   5.709  -4.418 1.00 . A A . 15 ILE N    1 1 
       12 13300 1 1 15 ILE O    O  -3.085   6.050  -7.243 1.00 . A A . 15 ILE O    1 1 
       12 13301 1 1 16 ALA C    C  -1.124   6.578  -9.050 1.00 . A A . 16 ALA C    1 1 
       12 13302 1 1 16 ALA CA   C  -1.313   7.807  -8.160 1.00 . A A . 16 ALA CA   1 1 
       12 13303 1 1 16 ALA CB   C  -0.130   8.763  -8.332 1.00 . A A . 16 ALA CB   1 1 
       12 13304 1 1 16 ALA H    H  -0.809   7.729  -6.057 1.00 . A A . 16 ALA H    1 1 
       12 13305 1 1 16 ALA HA   H  -2.225   8.311  -8.444 1.00 . A A . 16 ALA HA   1 1 
       12 13306 1 1 16 ALA HB1  H  -0.100   9.453  -7.503 1.00 . A A . 16 ALA HB1  1 1 
       12 13307 1 1 16 ALA HB2  H   0.789   8.198  -8.369 1.00 . A A . 16 ALA HB2  1 1 
       12 13308 1 1 16 ALA HB3  H  -0.249   9.314  -9.255 1.00 . A A . 16 ALA HB3  1 1 
       12 13309 1 1 16 ALA N    N  -1.420   7.369  -6.737 1.00 . A A . 16 ALA N    1 1 
       12 13310 1 1 16 ALA O    O  -1.746   6.442 -10.085 1.00 . A A . 16 ALA O    1 1 
       12 13311 1 1 17 GLY C    C  -1.255   3.563  -9.467 1.00 . A A . 17 GLY C    1 1 
       12 13312 1 1 17 GLY CA   C  -0.014   4.460  -9.464 1.00 . A A . 17 GLY CA   1 1 
       12 13313 1 1 17 GLY H    H   0.227   5.818  -7.812 1.00 . A A . 17 GLY H    1 1 
       12 13314 1 1 17 GLY HA2  H   0.224   4.747 -10.480 1.00 . A A . 17 GLY HA2  1 1 
       12 13315 1 1 17 GLY HA3  H   0.815   3.916  -9.041 1.00 . A A . 17 GLY HA3  1 1 
       12 13316 1 1 17 GLY N    N  -0.263   5.683  -8.651 1.00 . A A . 17 GLY N    1 1 
       12 13317 1 1 17 GLY O    O  -1.734   3.155 -10.505 1.00 . A A . 17 GLY O    1 1 
       12 13318 1 1 18 LEU C    C  -4.150   3.087  -8.933 1.00 . A A . 18 LEU C    1 1 
       12 13319 1 1 18 LEU CA   C  -2.981   2.372  -8.252 1.00 . A A . 18 LEU CA   1 1 
       12 13320 1 1 18 LEU CB   C  -3.326   2.095  -6.779 1.00 . A A . 18 LEU CB   1 1 
       12 13321 1 1 18 LEU CD1  C  -2.357   1.070  -4.673 1.00 . A A . 18 LEU CD1  1 1 
       12 13322 1 1 18 LEU CD2  C  -2.909  -0.395  -6.618 1.00 . A A . 18 LEU CD2  1 1 
       12 13323 1 1 18 LEU CG   C  -2.397   0.998  -6.210 1.00 . A A . 18 LEU CG   1 1 
       12 13324 1 1 18 LEU H    H  -1.370   3.582  -7.485 1.00 . A A . 18 LEU H    1 1 
       12 13325 1 1 18 LEU HA   H  -2.779   1.445  -8.764 1.00 . A A . 18 LEU HA   1 1 
       12 13326 1 1 18 LEU HB2  H  -3.200   3.008  -6.218 1.00 . A A . 18 LEU HB2  1 1 
       12 13327 1 1 18 LEU HB3  H  -4.352   1.772  -6.702 1.00 . A A . 18 LEU HB3  1 1 
       12 13328 1 1 18 LEU HD11 H  -2.347   2.096  -4.349 1.00 . A A . 18 LEU HD11 1 1 
       12 13329 1 1 18 LEU HD12 H  -3.226   0.573  -4.261 1.00 . A A . 18 LEU HD12 1 1 
       12 13330 1 1 18 LEU HD13 H  -1.463   0.580  -4.322 1.00 . A A . 18 LEU HD13 1 1 
       12 13331 1 1 18 LEU HD21 H  -3.957  -0.482  -6.376 1.00 . A A . 18 LEU HD21 1 1 
       12 13332 1 1 18 LEU HD22 H  -2.772  -0.543  -7.676 1.00 . A A . 18 LEU HD22 1 1 
       12 13333 1 1 18 LEU HD23 H  -2.356  -1.148  -6.078 1.00 . A A . 18 LEU HD23 1 1 
       12 13334 1 1 18 LEU HG   H  -1.399   1.143  -6.598 1.00 . A A . 18 LEU HG   1 1 
       12 13335 1 1 18 LEU N    N  -1.775   3.248  -8.313 1.00 . A A . 18 LEU N    1 1 
       12 13336 1 1 18 LEU O    O  -4.755   2.576  -9.855 1.00 . A A . 18 LEU O    1 1 
       12 13337 1 1 19 LYS C    C  -5.338   5.225 -10.584 1.00 . A A . 19 LYS C    1 1 
       12 13338 1 1 19 LYS CA   C  -5.593   5.028  -9.090 1.00 . A A . 19 LYS CA   1 1 
       12 13339 1 1 19 LYS CB   C  -5.699   6.390  -8.394 1.00 . A A . 19 LYS CB   1 1 
       12 13340 1 1 19 LYS CD   C  -7.135   8.426  -8.074 1.00 . A A . 19 LYS CD   1 1 
       12 13341 1 1 19 LYS CE   C  -8.576   8.829  -7.752 1.00 . A A . 19 LYS CE   1 1 
       12 13342 1 1 19 LYS CG   C  -7.101   6.979  -8.593 1.00 . A A . 19 LYS CG   1 1 
       12 13343 1 1 19 LYS H    H  -3.965   4.649  -7.740 1.00 . A A . 19 LYS H    1 1 
       12 13344 1 1 19 LYS HA   H  -6.514   4.479  -8.956 1.00 . A A . 19 LYS HA   1 1 
       12 13345 1 1 19 LYS HB2  H  -5.515   6.264  -7.337 1.00 . A A . 19 LYS HB2  1 1 
       12 13346 1 1 19 LYS HB3  H  -4.966   7.067  -8.805 1.00 . A A . 19 LYS HB3  1 1 
       12 13347 1 1 19 LYS HD2  H  -6.533   8.505  -7.177 1.00 . A A . 19 LYS HD2  1 1 
       12 13348 1 1 19 LYS HD3  H  -6.739   9.088  -8.829 1.00 . A A . 19 LYS HD3  1 1 
       12 13349 1 1 19 LYS HE2  H  -9.221   8.552  -8.572 1.00 . A A . 19 LYS HE2  1 1 
       12 13350 1 1 19 LYS HE3  H  -8.897   8.324  -6.853 1.00 . A A . 19 LYS HE3  1 1 
       12 13351 1 1 19 LYS HG2  H  -7.347   6.969  -9.646 1.00 . A A . 19 LYS HG2  1 1 
       12 13352 1 1 19 LYS HG3  H  -7.818   6.382  -8.050 1.00 . A A . 19 LYS HG3  1 1 
       12 13353 1 1 19 LYS HZ1  H  -7.781  10.625  -7.059 1.00 . A A . 19 LYS HZ1  1 1 
       12 13354 1 1 19 LYS HZ2  H  -8.720  10.782  -8.462 1.00 . A A . 19 LYS HZ2  1 1 
       12 13355 1 1 19 LYS HZ3  H  -9.474  10.534  -6.960 1.00 . A A . 19 LYS HZ3  1 1 
       12 13356 1 1 19 LYS N    N  -4.467   4.264  -8.484 1.00 . A A . 19 LYS N    1 1 
       12 13357 1 1 19 LYS NZ   N  -8.643  10.305  -7.542 1.00 . A A . 19 LYS NZ   1 1 
       12 13358 1 1 19 LYS O    O  -6.217   5.621 -11.325 1.00 . A A . 19 LYS O    1 1 
       12 13359 1 1 20 LYS C    C  -4.880   4.302 -13.273 1.00 . A A . 20 LYS C    1 1 
       12 13360 1 1 20 LYS CA   C  -3.863   5.114 -12.488 1.00 . A A . 20 LYS CA   1 1 
       12 13361 1 1 20 LYS CB   C  -2.446   4.629 -12.806 1.00 . A A . 20 LYS CB   1 1 
       12 13362 1 1 20 LYS CD   C  -0.791   4.322 -14.654 1.00 . A A . 20 LYS CD   1 1 
       12 13363 1 1 20 LYS CE   C  -0.432   4.708 -16.088 1.00 . A A . 20 LYS CE   1 1 
       12 13364 1 1 20 LYS CG   C  -2.064   5.055 -14.226 1.00 . A A . 20 LYS CG   1 1 
       12 13365 1 1 20 LYS H    H  -3.455   4.619 -10.433 1.00 . A A . 20 LYS H    1 1 
       12 13366 1 1 20 LYS HA   H  -3.969   6.150 -12.751 1.00 . A A . 20 LYS HA   1 1 
       12 13367 1 1 20 LYS HB2  H  -1.750   5.063 -12.102 1.00 . A A . 20 LYS HB2  1 1 
       12 13368 1 1 20 LYS HB3  H  -2.408   3.553 -12.733 1.00 . A A . 20 LYS HB3  1 1 
       12 13369 1 1 20 LYS HD2  H   0.020   4.595 -13.993 1.00 . A A . 20 LYS HD2  1 1 
       12 13370 1 1 20 LYS HD3  H  -0.953   3.256 -14.599 1.00 . A A . 20 LYS HD3  1 1 
       12 13371 1 1 20 LYS HE2  H  -1.279   4.525 -16.734 1.00 . A A . 20 LYS HE2  1 1 
       12 13372 1 1 20 LYS HE3  H  -0.173   5.756 -16.126 1.00 . A A . 20 LYS HE3  1 1 
       12 13373 1 1 20 LYS HG2  H  -2.868   4.807 -14.905 1.00 . A A . 20 LYS HG2  1 1 
       12 13374 1 1 20 LYS HG3  H  -1.887   6.120 -14.250 1.00 . A A . 20 LYS HG3  1 1 
       12 13375 1 1 20 LYS HZ1  H   0.741   2.989 -16.035 1.00 . A A . 20 LYS HZ1  1 1 
       12 13376 1 1 20 LYS HZ2  H   0.641   3.710 -17.567 1.00 . A A . 20 LYS HZ2  1 1 
       12 13377 1 1 20 LYS HZ3  H   1.610   4.412 -16.362 1.00 . A A . 20 LYS HZ3  1 1 
       12 13378 1 1 20 LYS N    N  -4.148   4.945 -11.039 1.00 . A A . 20 LYS N    1 1 
       12 13379 1 1 20 LYS NZ   N   0.728   3.892 -16.548 1.00 . A A . 20 LYS NZ   1 1 
       12 13380 1 1 20 LYS O    O  -5.283   4.665 -14.360 1.00 . A A . 20 LYS O    1 1 
       12 13381 1 1 21 ARG C    C  -7.689   2.819 -12.776 1.00 . A A . 21 ARG C    1 1 
       12 13382 1 1 21 ARG CA   C  -6.356   2.394 -13.372 1.00 . A A . 21 ARG CA   1 1 
       12 13383 1 1 21 ARG CB   C  -6.101   0.916 -13.065 1.00 . A A . 21 ARG CB   1 1 
       12 13384 1 1 21 ARG CD   C  -4.410  -0.963 -13.346 1.00 . A A . 21 ARG CD   1 1 
       12 13385 1 1 21 ARG CG   C  -4.860   0.440 -13.835 1.00 . A A . 21 ARG CG   1 1 
       12 13386 1 1 21 ARG CZ   C  -5.141  -2.093 -15.406 1.00 . A A . 21 ARG CZ   1 1 
       12 13387 1 1 21 ARG H    H  -5.007   2.971 -11.814 1.00 . A A . 21 ARG H    1 1 
       12 13388 1 1 21 ARG HA   H  -6.353   2.563 -14.440 1.00 . A A . 21 ARG HA   1 1 
       12 13389 1 1 21 ARG HB2  H  -5.935   0.793 -12.004 1.00 . A A . 21 ARG HB2  1 1 
       12 13390 1 1 21 ARG HB3  H  -6.957   0.335 -13.367 1.00 . A A . 21 ARG HB3  1 1 
       12 13391 1 1 21 ARG HD2  H  -3.465  -0.881 -12.838 1.00 . A A . 21 ARG HD2  1 1 
       12 13392 1 1 21 ARG HD3  H  -5.145  -1.370 -12.648 1.00 . A A . 21 ARG HD3  1 1 
       12 13393 1 1 21 ARG HE   H  -3.335  -2.323 -14.630 1.00 . A A . 21 ARG HE   1 1 
       12 13394 1 1 21 ARG HG2  H  -5.086   0.408 -14.890 1.00 . A A . 21 ARG HG2  1 1 
       12 13395 1 1 21 ARG HG3  H  -4.058   1.146 -13.674 1.00 . A A . 21 ARG HG3  1 1 
       12 13396 1 1 21 ARG HH11 H  -6.521  -1.003 -14.453 1.00 . A A . 21 ARG HH11 1 1 
       12 13397 1 1 21 ARG HH12 H  -7.037  -1.728 -15.936 1.00 . A A . 21 ARG HH12 1 1 
       12 13398 1 1 21 ARG HH21 H  -3.999  -3.273 -16.551 1.00 . A A . 21 ARG HH21 1 1 
       12 13399 1 1 21 ARG HH22 H  -5.615  -3.011 -17.121 1.00 . A A . 21 ARG HH22 1 1 
       12 13400 1 1 21 ARG N    N  -5.327   3.223 -12.703 1.00 . A A . 21 ARG N    1 1 
       12 13401 1 1 21 ARG NE   N  -4.204  -1.885 -14.518 1.00 . A A . 21 ARG NE   1 1 
       12 13402 1 1 21 ARG NH1  N  -6.325  -1.566 -15.252 1.00 . A A . 21 ARG NH1  1 1 
       12 13403 1 1 21 ARG NH2  N  -4.900  -2.852 -16.441 1.00 . A A . 21 ARG NH2  1 1 
       12 13404 1 1 21 ARG O    O  -8.298   3.777 -13.208 1.00 . A A . 21 ARG O    1 1 
       12 13405 1 1 22 LYS C    C  -9.380   2.039  -9.647 1.00 . A A . 22 LYS C    1 1 
       12 13406 1 1 22 LYS CA   C  -9.399   2.536 -11.095 1.00 . A A . 22 LYS CA   1 1 
       12 13407 1 1 22 LYS CB   C -10.601   1.933 -11.831 1.00 . A A . 22 LYS CB   1 1 
       12 13408 1 1 22 LYS CD   C -12.205   2.303 -13.715 1.00 . A A . 22 LYS CD   1 1 
       12 13409 1 1 22 LYS CE   C -12.306   2.725 -15.183 1.00 . A A . 22 LYS CE   1 1 
       12 13410 1 1 22 LYS CG   C -10.817   2.652 -13.167 1.00 . A A . 22 LYS CG   1 1 
       12 13411 1 1 22 LYS H    H  -7.605   1.392 -11.410 1.00 . A A . 22 LYS H    1 1 
       12 13412 1 1 22 LYS HA   H  -9.469   3.618 -11.095 1.00 . A A . 22 LYS HA   1 1 
       12 13413 1 1 22 LYS HB2  H -10.420   0.883 -12.013 1.00 . A A . 22 LYS HB2  1 1 
       12 13414 1 1 22 LYS HB3  H -11.485   2.041 -11.220 1.00 . A A . 22 LYS HB3  1 1 
       12 13415 1 1 22 LYS HD2  H -12.364   1.237 -13.634 1.00 . A A . 22 LYS HD2  1 1 
       12 13416 1 1 22 LYS HD3  H -12.958   2.823 -13.141 1.00 . A A . 22 LYS HD3  1 1 
       12 13417 1 1 22 LYS HE2  H -13.346   2.787 -15.467 1.00 . A A . 22 LYS HE2  1 1 
       12 13418 1 1 22 LYS HE3  H -11.838   3.687 -15.319 1.00 . A A . 22 LYS HE3  1 1 
       12 13419 1 1 22 LYS HG2  H -10.747   3.721 -13.020 1.00 . A A . 22 LYS HG2  1 1 
       12 13420 1 1 22 LYS HG3  H -10.065   2.336 -13.874 1.00 . A A . 22 LYS HG3  1 1 
       12 13421 1 1 22 LYS HZ1  H -11.079   1.060 -15.436 1.00 . A A . 22 LYS HZ1  1 1 
       12 13422 1 1 22 LYS HZ2  H -12.330   1.179 -16.579 1.00 . A A . 22 LYS HZ2  1 1 
       12 13423 1 1 22 LYS HZ3  H -10.972   2.193 -16.693 1.00 . A A . 22 LYS HZ3  1 1 
       12 13424 1 1 22 LYS N    N  -8.129   2.138 -11.761 1.00 . A A . 22 LYS N    1 1 
       12 13425 1 1 22 LYS NZ   N -11.621   1.713 -16.038 1.00 . A A . 22 LYS NZ   1 1 
       12 13426 1 1 22 LYS O    O -10.224   1.262  -9.245 1.00 . A A . 22 LYS O    1 1 
       12 13427 1 1 23 LEU C    C  -8.077   3.181  -6.499 1.00 . A A . 23 LEU C    1 1 
       12 13428 1 1 23 LEU CA   C  -8.339   1.997  -7.438 1.00 . A A . 23 LEU CA   1 1 
       12 13429 1 1 23 LEU CB   C  -7.176   1.007  -7.292 1.00 . A A . 23 LEU CB   1 1 
       12 13430 1 1 23 LEU CD1  C  -6.280  -1.255  -7.770 1.00 . A A . 23 LEU CD1  1 1 
       12 13431 1 1 23 LEU CD2  C  -8.700  -1.010  -7.139 1.00 . A A . 23 LEU CD2  1 1 
       12 13432 1 1 23 LEU CG   C  -7.519  -0.363  -7.893 1.00 . A A . 23 LEU CG   1 1 
       12 13433 1 1 23 LEU H    H  -7.742   3.084  -9.211 1.00 . A A . 23 LEU H    1 1 
       12 13434 1 1 23 LEU HA   H  -9.259   1.519  -7.149 1.00 . A A . 23 LEU HA   1 1 
       12 13435 1 1 23 LEU HB2  H  -6.318   1.405  -7.805 1.00 . A A . 23 LEU HB2  1 1 
       12 13436 1 1 23 LEU HB3  H  -6.936   0.883  -6.244 1.00 . A A . 23 LEU HB3  1 1 
       12 13437 1 1 23 LEU HD11 H  -5.425  -0.739  -8.177 1.00 . A A . 23 LEU HD11 1 1 
       12 13438 1 1 23 LEU HD12 H  -6.102  -1.480  -6.727 1.00 . A A . 23 LEU HD12 1 1 
       12 13439 1 1 23 LEU HD13 H  -6.441  -2.173  -8.315 1.00 . A A . 23 LEU HD13 1 1 
       12 13440 1 1 23 LEU HD21 H  -8.698  -0.690  -6.107 1.00 . A A . 23 LEU HD21 1 1 
       12 13441 1 1 23 LEU HD22 H  -9.630  -0.715  -7.605 1.00 . A A . 23 LEU HD22 1 1 
       12 13442 1 1 23 LEU HD23 H  -8.613  -2.088  -7.178 1.00 . A A . 23 LEU HD23 1 1 
       12 13443 1 1 23 LEU HG   H  -7.770  -0.243  -8.937 1.00 . A A . 23 LEU HG   1 1 
       12 13444 1 1 23 LEU N    N  -8.418   2.465  -8.862 1.00 . A A . 23 LEU N    1 1 
       12 13445 1 1 23 LEU O    O  -7.483   4.173  -6.867 1.00 . A A . 23 LEU O    1 1 
       12 13446 1 1 24 SER C    C  -8.185   3.489  -2.886 1.00 . A A . 24 SER C    1 1 
       12 13447 1 1 24 SER CA   C  -8.274   4.137  -4.269 1.00 . A A . 24 SER CA   1 1 
       12 13448 1 1 24 SER CB   C  -9.435   5.132  -4.297 1.00 . A A . 24 SER CB   1 1 
       12 13449 1 1 24 SER H    H  -8.964   2.236  -5.002 1.00 . A A . 24 SER H    1 1 
       12 13450 1 1 24 SER HA   H  -7.349   4.649  -4.488 1.00 . A A . 24 SER HA   1 1 
       12 13451 1 1 24 SER HB2  H  -9.206   5.972  -3.662 1.00 . A A . 24 SER HB2  1 1 
       12 13452 1 1 24 SER HB3  H  -9.584   5.479  -5.311 1.00 . A A . 24 SER HB3  1 1 
       12 13453 1 1 24 SER HG   H -10.347   3.736  -3.295 1.00 . A A . 24 SER HG   1 1 
       12 13454 1 1 24 SER N    N  -8.504   3.058  -5.272 1.00 . A A . 24 SER N    1 1 
       12 13455 1 1 24 SER O    O  -8.987   2.645  -2.551 1.00 . A A . 24 SER O    1 1 
       12 13456 1 1 24 SER OG   O -10.611   4.494  -3.821 1.00 . A A . 24 SER OG   1 1 
       12 13457 1 1 25 LEU C    C  -8.484   3.199  -0.058 1.00 . A A . 25 LEU C    1 1 
       12 13458 1 1 25 LEU CA   C  -7.105   3.227  -0.728 1.00 . A A . 25 LEU CA   1 1 
       12 13459 1 1 25 LEU CB   C  -6.142   4.033   0.151 1.00 . A A . 25 LEU CB   1 1 
       12 13460 1 1 25 LEU CD1  C  -3.841   5.032   0.169 1.00 . A A . 25 LEU CD1  1 1 
       12 13461 1 1 25 LEU CD2  C  -4.094   2.549   0.134 1.00 . A A . 25 LEU CD2  1 1 
       12 13462 1 1 25 LEU CG   C  -4.696   3.875  -0.357 1.00 . A A . 25 LEU CG   1 1 
       12 13463 1 1 25 LEU H    H  -6.566   4.527  -2.372 1.00 . A A . 25 LEU H    1 1 
       12 13464 1 1 25 LEU HA   H  -6.741   2.219  -0.831 1.00 . A A . 25 LEU HA   1 1 
       12 13465 1 1 25 LEU HB2  H  -6.427   5.076   0.117 1.00 . A A . 25 LEU HB2  1 1 
       12 13466 1 1 25 LEU HB3  H  -6.210   3.674   1.169 1.00 . A A . 25 LEU HB3  1 1 
       12 13467 1 1 25 LEU HD11 H  -4.279   5.971  -0.134 1.00 . A A . 25 LEU HD11 1 1 
       12 13468 1 1 25 LEU HD12 H  -3.798   4.985   1.247 1.00 . A A . 25 LEU HD12 1 1 
       12 13469 1 1 25 LEU HD13 H  -2.843   4.954  -0.236 1.00 . A A . 25 LEU HD13 1 1 
       12 13470 1 1 25 LEU HD21 H  -4.291   2.425   1.189 1.00 . A A . 25 LEU HD21 1 1 
       12 13471 1 1 25 LEU HD22 H  -4.528   1.727  -0.414 1.00 . A A . 25 LEU HD22 1 1 
       12 13472 1 1 25 LEU HD23 H  -3.027   2.560  -0.028 1.00 . A A . 25 LEU HD23 1 1 
       12 13473 1 1 25 LEU HG   H  -4.693   3.894  -1.438 1.00 . A A . 25 LEU HG   1 1 
       12 13474 1 1 25 LEU N    N  -7.217   3.855  -2.084 1.00 . A A . 25 LEU N    1 1 
       12 13475 1 1 25 LEU O    O  -8.803   2.298   0.693 1.00 . A A . 25 LEU O    1 1 
       12 13476 1 1 26 SER C    C -11.521   3.125  -0.386 1.00 . A A . 26 SER C    1 1 
       12 13477 1 1 26 SER CA   C -10.660   4.198   0.281 1.00 . A A . 26 SER CA   1 1 
       12 13478 1 1 26 SER CB   C -11.296   5.572   0.068 1.00 . A A . 26 SER CB   1 1 
       12 13479 1 1 26 SER H    H  -9.029   4.889  -0.944 1.00 . A A . 26 SER H    1 1 
       12 13480 1 1 26 SER HA   H -10.583   3.992   1.337 1.00 . A A . 26 SER HA   1 1 
       12 13481 1 1 26 SER HB2  H -12.355   5.515   0.252 1.00 . A A . 26 SER HB2  1 1 
       12 13482 1 1 26 SER HB3  H -10.851   6.282   0.754 1.00 . A A . 26 SER HB3  1 1 
       12 13483 1 1 26 SER HG   H -10.234   6.446  -1.310 1.00 . A A . 26 SER HG   1 1 
       12 13484 1 1 26 SER N    N  -9.303   4.176  -0.332 1.00 . A A . 26 SER N    1 1 
       12 13485 1 1 26 SER O    O -12.392   2.545   0.229 1.00 . A A . 26 SER O    1 1 
       12 13486 1 1 26 SER OG   O -11.078   5.990  -1.273 1.00 . A A . 26 SER OG   1 1 
       12 13487 1 1 27 ALA C    C -11.728   0.441  -1.800 1.00 . A A . 27 ALA C    1 1 
       12 13488 1 1 27 ALA CA   C -12.076   1.825  -2.355 1.00 . A A . 27 ALA CA   1 1 
       12 13489 1 1 27 ALA CB   C -11.749   1.870  -3.850 1.00 . A A . 27 ALA CB   1 1 
       12 13490 1 1 27 ALA H    H -10.572   3.345  -2.113 1.00 . A A . 27 ALA H    1 1 
       12 13491 1 1 27 ALA HA   H -13.128   2.016  -2.211 1.00 . A A . 27 ALA HA   1 1 
       12 13492 1 1 27 ALA HB1  H -10.677   1.851  -3.985 1.00 . A A . 27 ALA HB1  1 1 
       12 13493 1 1 27 ALA HB2  H -12.188   1.014  -4.340 1.00 . A A . 27 ALA HB2  1 1 
       12 13494 1 1 27 ALA HB3  H -12.150   2.775  -4.280 1.00 . A A . 27 ALA HB3  1 1 
       12 13495 1 1 27 ALA N    N -11.280   2.861  -1.641 1.00 . A A . 27 ALA N    1 1 
       12 13496 1 1 27 ALA O    O -12.596  -0.374  -1.554 1.00 . A A . 27 ALA O    1 1 
       12 13497 1 1 28 LEU C    C -10.733  -1.350   0.327 1.00 . A A . 28 LEU C    1 1 
       12 13498 1 1 28 LEU CA   C -10.082  -1.166  -1.049 1.00 . A A . 28 LEU CA   1 1 
       12 13499 1 1 28 LEU CB   C  -8.545  -1.269  -0.903 1.00 . A A . 28 LEU CB   1 1 
       12 13500 1 1 28 LEU CD1  C  -6.324  -0.556  -1.784 1.00 . A A . 28 LEU CD1  1 1 
       12 13501 1 1 28 LEU CD2  C  -8.229  -0.877  -3.359 1.00 . A A . 28 LEU CD2  1 1 
       12 13502 1 1 28 LEU CG   C  -7.836  -0.413  -1.955 1.00 . A A . 28 LEU CG   1 1 
       12 13503 1 1 28 LEU H    H  -9.784   0.836  -1.785 1.00 . A A . 28 LEU H    1 1 
       12 13504 1 1 28 LEU HA   H -10.434  -1.937  -1.718 1.00 . A A . 28 LEU HA   1 1 
       12 13505 1 1 28 LEU HB2  H  -8.247  -0.928   0.081 1.00 . A A . 28 LEU HB2  1 1 
       12 13506 1 1 28 LEU HB3  H  -8.246  -2.299  -1.025 1.00 . A A . 28 LEU HB3  1 1 
       12 13507 1 1 28 LEU HD11 H  -6.049  -0.282  -0.775 1.00 . A A . 28 LEU HD11 1 1 
       12 13508 1 1 28 LEU HD12 H  -6.035  -1.579  -1.971 1.00 . A A . 28 LEU HD12 1 1 
       12 13509 1 1 28 LEU HD13 H  -5.820   0.095  -2.482 1.00 . A A . 28 LEU HD13 1 1 
       12 13510 1 1 28 LEU HD21 H  -8.150  -1.952  -3.418 1.00 . A A . 28 LEU HD21 1 1 
       12 13511 1 1 28 LEU HD22 H  -9.245  -0.577  -3.566 1.00 . A A . 28 LEU HD22 1 1 
       12 13512 1 1 28 LEU HD23 H  -7.566  -0.427  -4.082 1.00 . A A . 28 LEU HD23 1 1 
       12 13513 1 1 28 LEU HG   H  -8.110   0.618  -1.823 1.00 . A A . 28 LEU HG   1 1 
       12 13514 1 1 28 LEU N    N -10.469   0.169  -1.590 1.00 . A A . 28 LEU N    1 1 
       12 13515 1 1 28 LEU O    O -11.038  -2.450   0.739 1.00 . A A . 28 LEU O    1 1 
       12 13516 1 1 29 SER C    C -13.014  -0.836   2.285 1.00 . A A . 29 SER C    1 1 
       12 13517 1 1 29 SER CA   C -11.552  -0.373   2.394 1.00 . A A . 29 SER CA   1 1 
       12 13518 1 1 29 SER CB   C -11.483   1.012   3.069 1.00 . A A . 29 SER CB   1 1 
       12 13519 1 1 29 SER H    H -10.680   0.601   0.683 1.00 . A A . 29 SER H    1 1 
       12 13520 1 1 29 SER HA   H -10.993  -1.090   2.984 1.00 . A A . 29 SER HA   1 1 
       12 13521 1 1 29 SER HB2  H -10.892   0.955   3.970 1.00 . A A . 29 SER HB2  1 1 
       12 13522 1 1 29 SER HB3  H -11.017   1.714   2.389 1.00 . A A . 29 SER HB3  1 1 
       12 13523 1 1 29 SER HG   H -13.167   1.884   2.627 1.00 . A A . 29 SER HG   1 1 
       12 13524 1 1 29 SER N    N -10.940  -0.275   1.038 1.00 . A A . 29 SER N    1 1 
       12 13525 1 1 29 SER O    O -13.411  -1.807   2.900 1.00 . A A . 29 SER O    1 1 
       12 13526 1 1 29 SER OG   O -12.794   1.459   3.402 1.00 . A A . 29 SER OG   1 1 
       12 13527 1 1 30 ARG C    C -15.369  -1.871   0.638 1.00 . A A . 30 ARG C    1 1 
       12 13528 1 1 30 ARG CA   C -15.253  -0.550   1.406 1.00 . A A . 30 ARG CA   1 1 
       12 13529 1 1 30 ARG CB   C -16.042   0.538   0.672 1.00 . A A . 30 ARG CB   1 1 
       12 13530 1 1 30 ARG CD   C -16.228   1.751  -1.504 1.00 . A A . 30 ARG CD   1 1 
       12 13531 1 1 30 ARG CG   C -15.294   0.949  -0.596 1.00 . A A . 30 ARG CG   1 1 
       12 13532 1 1 30 ARG CZ   C -17.477   3.820  -1.329 1.00 . A A . 30 ARG CZ   1 1 
       12 13533 1 1 30 ARG H    H -13.493   0.646   1.050 1.00 . A A . 30 ARG H    1 1 
       12 13534 1 1 30 ARG HA   H -15.665  -0.682   2.392 1.00 . A A . 30 ARG HA   1 1 
       12 13535 1 1 30 ARG HB2  H -17.019   0.158   0.409 1.00 . A A . 30 ARG HB2  1 1 
       12 13536 1 1 30 ARG HB3  H -16.153   1.397   1.317 1.00 . A A . 30 ARG HB3  1 1 
       12 13537 1 1 30 ARG HD2  H -15.658   2.187  -2.310 1.00 . A A . 30 ARG HD2  1 1 
       12 13538 1 1 30 ARG HD3  H -16.984   1.098  -1.911 1.00 . A A . 30 ARG HD3  1 1 
       12 13539 1 1 30 ARG HE   H -16.861   2.807   0.264 1.00 . A A . 30 ARG HE   1 1 
       12 13540 1 1 30 ARG HG2  H -14.443   1.554  -0.329 1.00 . A A . 30 ARG HG2  1 1 
       12 13541 1 1 30 ARG HG3  H -14.959   0.065  -1.118 1.00 . A A . 30 ARG HG3  1 1 
       12 13542 1 1 30 ARG HH11 H -17.066   3.128  -3.162 1.00 . A A . 30 ARG HH11 1 1 
       12 13543 1 1 30 ARG HH12 H -17.961   4.611  -3.103 1.00 . A A . 30 ARG HH12 1 1 
       12 13544 1 1 30 ARG HH21 H -18.028   4.742   0.361 1.00 . A A . 30 ARG HH21 1 1 
       12 13545 1 1 30 ARG HH22 H -18.504   5.523  -1.109 1.00 . A A . 30 ARG HH22 1 1 
       12 13546 1 1 30 ARG N    N -13.822  -0.143   1.527 1.00 . A A . 30 ARG N    1 1 
       12 13547 1 1 30 ARG NE   N -16.880   2.835  -0.714 1.00 . A A . 30 ARG NE   1 1 
       12 13548 1 1 30 ARG NH1  N -17.503   3.856  -2.634 1.00 . A A . 30 ARG NH1  1 1 
       12 13549 1 1 30 ARG NH2  N -18.048   4.769  -0.638 1.00 . A A . 30 ARG NH2  1 1 
       12 13550 1 1 30 ARG O    O -16.335  -2.595   0.783 1.00 . A A . 30 ARG O    1 1 
       12 13551 1 1 31 GLN C    C -14.421  -4.656   0.023 1.00 . A A . 31 GLN C    1 1 
       12 13552 1 1 31 GLN CA   C -14.485  -3.470  -0.946 1.00 . A A . 31 GLN CA   1 1 
       12 13553 1 1 31 GLN CB   C -13.316  -3.541  -1.941 1.00 . A A . 31 GLN CB   1 1 
       12 13554 1 1 31 GLN CD   C -12.480  -2.805  -4.181 1.00 . A A . 31 GLN CD   1 1 
       12 13555 1 1 31 GLN CG   C -13.667  -2.765  -3.216 1.00 . A A . 31 GLN CG   1 1 
       12 13556 1 1 31 GLN H    H -13.633  -1.604  -0.290 1.00 . A A . 31 GLN H    1 1 
       12 13557 1 1 31 GLN HA   H -15.422  -3.504  -1.485 1.00 . A A . 31 GLN HA   1 1 
       12 13558 1 1 31 GLN HB2  H -12.438  -3.108  -1.488 1.00 . A A . 31 GLN HB2  1 1 
       12 13559 1 1 31 GLN HB3  H -13.116  -4.571  -2.194 1.00 . A A . 31 GLN HB3  1 1 
       12 13560 1 1 31 GLN HE21 H -11.343  -3.887  -2.966 1.00 . A A . 31 GLN HE21 1 1 
       12 13561 1 1 31 GLN HE22 H -10.629  -3.471  -4.447 1.00 . A A . 31 GLN HE22 1 1 
       12 13562 1 1 31 GLN HG2  H -14.529  -3.219  -3.685 1.00 . A A . 31 GLN HG2  1 1 
       12 13563 1 1 31 GLN HG3  H -13.891  -1.739  -2.965 1.00 . A A . 31 GLN HG3  1 1 
       12 13564 1 1 31 GLN N    N -14.405  -2.196  -0.179 1.00 . A A . 31 GLN N    1 1 
       12 13565 1 1 31 GLN NE2  N -11.395  -3.441  -3.837 1.00 . A A . 31 GLN NE2  1 1 
       12 13566 1 1 31 GLN O    O -15.044  -5.675  -0.195 1.00 . A A . 31 GLN O    1 1 
       12 13567 1 1 31 GLN OE1  O -12.544  -2.256  -5.263 1.00 . A A . 31 GLN OE1  1 1 
       12 13568 1 1 32 PHE C    C -14.424  -5.330   3.307 1.00 . A A . 32 PHE C    1 1 
       12 13569 1 1 32 PHE CA   C -13.561  -5.651   2.082 1.00 . A A . 32 PHE CA   1 1 
       12 13570 1 1 32 PHE CB   C -12.090  -5.826   2.487 1.00 . A A . 32 PHE CB   1 1 
       12 13571 1 1 32 PHE CD1  C -10.837  -5.837   0.287 1.00 . A A . 32 PHE CD1  1 1 
       12 13572 1 1 32 PHE CD2  C -11.258  -7.957   1.414 1.00 . A A . 32 PHE CD2  1 1 
       12 13573 1 1 32 PHE CE1  C -10.194  -6.521  -0.763 1.00 . A A . 32 PHE CE1  1 1 
       12 13574 1 1 32 PHE CE2  C -10.610  -8.643   0.366 1.00 . A A . 32 PHE CE2  1 1 
       12 13575 1 1 32 PHE CG   C -11.367  -6.555   1.374 1.00 . A A . 32 PHE CG   1 1 
       12 13576 1 1 32 PHE CZ   C -10.081  -7.924  -0.723 1.00 . A A . 32 PHE CZ   1 1 
       12 13577 1 1 32 PHE H    H -13.179  -3.697   1.245 1.00 . A A . 32 PHE H    1 1 
       12 13578 1 1 32 PHE HA   H -13.919  -6.575   1.636 1.00 . A A . 32 PHE HA   1 1 
       12 13579 1 1 32 PHE HB2  H -11.634  -4.858   2.643 1.00 . A A . 32 PHE HB2  1 1 
       12 13580 1 1 32 PHE HB3  H -12.029  -6.406   3.394 1.00 . A A . 32 PHE HB3  1 1 
       12 13581 1 1 32 PHE HD1  H -10.921  -4.760   0.257 1.00 . A A . 32 PHE HD1  1 1 
       12 13582 1 1 32 PHE HD2  H -11.663  -8.508   2.249 1.00 . A A . 32 PHE HD2  1 1 
       12 13583 1 1 32 PHE HE1  H  -9.787  -5.971  -1.599 1.00 . A A . 32 PHE HE1  1 1 
       12 13584 1 1 32 PHE HE2  H -10.525  -9.718   0.398 1.00 . A A . 32 PHE HE2  1 1 
       12 13585 1 1 32 PHE HZ   H  -9.589  -8.450  -1.527 1.00 . A A . 32 PHE HZ   1 1 
       12 13586 1 1 32 PHE N    N -13.672  -4.530   1.092 1.00 . A A . 32 PHE N    1 1 
       12 13587 1 1 32 PHE O    O -14.834  -6.210   4.036 1.00 . A A . 32 PHE O    1 1 
       12 13588 1 1 33 GLY C    C -14.812  -3.479   5.956 1.00 . A A . 33 GLY C    1 1 
       12 13589 1 1 33 GLY CA   C -15.616  -3.701   4.669 1.00 . A A . 33 GLY CA   1 1 
       12 13590 1 1 33 GLY H    H -14.421  -3.386   2.902 1.00 . A A . 33 GLY H    1 1 
       12 13591 1 1 33 GLY HA2  H -16.143  -2.791   4.423 1.00 . A A . 33 GLY HA2  1 1 
       12 13592 1 1 33 GLY HA3  H -16.335  -4.490   4.837 1.00 . A A . 33 GLY HA3  1 1 
       12 13593 1 1 33 GLY N    N -14.738  -4.078   3.518 1.00 . A A . 33 GLY N    1 1 
       12 13594 1 1 33 GLY O    O -15.380  -3.215   6.996 1.00 . A A . 33 GLY O    1 1 
       12 13595 1 1 34 TYR C    C -13.060  -1.944   7.717 1.00 . A A . 34 TYR C    1 1 
       12 13596 1 1 34 TYR CA   C -12.743  -3.344   7.182 1.00 . A A . 34 TYR CA   1 1 
       12 13597 1 1 34 TYR CB   C -11.227  -3.472   6.931 1.00 . A A . 34 TYR CB   1 1 
       12 13598 1 1 34 TYR CD1  C -11.032  -5.754   8.040 1.00 . A A . 34 TYR CD1  1 1 
       12 13599 1 1 34 TYR CD2  C -10.208  -5.477   5.759 1.00 . A A . 34 TYR CD2  1 1 
       12 13600 1 1 34 TYR CE1  C -10.649  -7.108   8.013 1.00 . A A . 34 TYR CE1  1 1 
       12 13601 1 1 34 TYR CE2  C  -9.828  -6.832   5.736 1.00 . A A . 34 TYR CE2  1 1 
       12 13602 1 1 34 TYR CG   C -10.814  -4.934   6.910 1.00 . A A . 34 TYR CG   1 1 
       12 13603 1 1 34 TYR CZ   C -10.048  -7.646   6.862 1.00 . A A . 34 TYR CZ   1 1 
       12 13604 1 1 34 TYR H    H -13.045  -3.778   5.083 1.00 . A A . 34 TYR H    1 1 
       12 13605 1 1 34 TYR HA   H -13.054  -4.073   7.911 1.00 . A A . 34 TYR HA   1 1 
       12 13606 1 1 34 TYR HB2  H -10.982  -3.014   5.983 1.00 . A A . 34 TYR HB2  1 1 
       12 13607 1 1 34 TYR HB3  H -10.690  -2.965   7.721 1.00 . A A . 34 TYR HB3  1 1 
       12 13608 1 1 34 TYR HD1  H -11.487  -5.345   8.930 1.00 . A A . 34 TYR HD1  1 1 
       12 13609 1 1 34 TYR HD2  H -10.038  -4.855   4.894 1.00 . A A . 34 TYR HD2  1 1 
       12 13610 1 1 34 TYR HE1  H -10.818  -7.734   8.877 1.00 . A A . 34 TYR HE1  1 1 
       12 13611 1 1 34 TYR HE2  H  -9.362  -7.247   4.852 1.00 . A A . 34 TYR HE2  1 1 
       12 13612 1 1 34 TYR HH   H -10.254  -9.458   7.429 1.00 . A A . 34 TYR HH   1 1 
       12 13613 1 1 34 TYR N    N -13.509  -3.570   5.919 1.00 . A A . 34 TYR N    1 1 
       12 13614 1 1 34 TYR O    O -13.899  -1.778   8.581 1.00 . A A . 34 TYR O    1 1 
       12 13615 1 1 34 TYR OH   O  -9.675  -8.974   6.836 1.00 . A A . 34 TYR OH   1 1 
       12 13616 1 1 35 ALA C    C -11.796   1.416   6.812 1.00 . A A . 35 ALA C    1 1 
       12 13617 1 1 35 ALA CA   C -12.652   0.456   7.664 1.00 . A A . 35 ALA CA   1 1 
       12 13618 1 1 35 ALA CB   C -12.234   0.589   9.139 1.00 . A A . 35 ALA CB   1 1 
       12 13619 1 1 35 ALA H    H -11.740  -1.107   6.496 1.00 . A A . 35 ALA H    1 1 
       12 13620 1 1 35 ALA HA   H -13.697   0.674   7.563 1.00 . A A . 35 ALA HA   1 1 
       12 13621 1 1 35 ALA HB1  H -12.544  -0.286   9.687 1.00 . A A . 35 ALA HB1  1 1 
       12 13622 1 1 35 ALA HB2  H -11.159   0.688   9.205 1.00 . A A . 35 ALA HB2  1 1 
       12 13623 1 1 35 ALA HB3  H -12.700   1.462   9.569 1.00 . A A . 35 ALA HB3  1 1 
       12 13624 1 1 35 ALA N    N -12.402  -0.940   7.198 1.00 . A A . 35 ALA N    1 1 
       12 13625 1 1 35 ALA O    O -10.725   1.040   6.384 1.00 . A A . 35 ALA O    1 1 
       12 13626 1 1 36 PRO C    C -10.140   3.873   6.470 1.00 . A A . 36 PRO C    1 1 
       12 13627 1 1 36 PRO CA   C -11.487   3.598   5.781 1.00 . A A . 36 PRO CA   1 1 
       12 13628 1 1 36 PRO CB   C -12.366   4.873   5.737 1.00 . A A . 36 PRO CB   1 1 
       12 13629 1 1 36 PRO CD   C -13.565   3.136   7.073 1.00 . A A . 36 PRO CD   1 1 
       12 13630 1 1 36 PRO CG   C -13.596   4.622   6.655 1.00 . A A . 36 PRO CG   1 1 
       12 13631 1 1 36 PRO HA   H -11.328   3.219   4.785 1.00 . A A . 36 PRO HA   1 1 
       12 13632 1 1 36 PRO HB2  H -11.806   5.732   6.089 1.00 . A A . 36 PRO HB2  1 1 
       12 13633 1 1 36 PRO HB3  H -12.702   5.052   4.724 1.00 . A A . 36 PRO HB3  1 1 
       12 13634 1 1 36 PRO HD2  H -13.631   3.042   8.148 1.00 . A A . 36 PRO HD2  1 1 
       12 13635 1 1 36 PRO HD3  H -14.376   2.601   6.598 1.00 . A A . 36 PRO HD3  1 1 
       12 13636 1 1 36 PRO HG2  H -13.535   5.256   7.533 1.00 . A A . 36 PRO HG2  1 1 
       12 13637 1 1 36 PRO HG3  H -14.511   4.834   6.118 1.00 . A A . 36 PRO HG3  1 1 
       12 13638 1 1 36 PRO N    N -12.264   2.631   6.580 1.00 . A A . 36 PRO N    1 1 
       12 13639 1 1 36 PRO O    O  -9.121   4.046   5.824 1.00 . A A . 36 PRO O    1 1 
       12 13640 1 1 37 THR C    C  -7.993   2.927   8.522 1.00 . A A . 37 THR C    1 1 
       12 13641 1 1 37 THR CA   C  -8.857   4.187   8.501 1.00 . A A . 37 THR CA   1 1 
       12 13642 1 1 37 THR CB   C  -9.169   4.612   9.939 1.00 . A A . 37 THR CB   1 1 
       12 13643 1 1 37 THR CG2  C  -9.884   5.965   9.935 1.00 . A A . 37 THR CG2  1 1 
       12 13644 1 1 37 THR H    H -10.961   3.780   8.277 1.00 . A A . 37 THR H    1 1 
       12 13645 1 1 37 THR HA   H  -8.320   4.981   8.003 1.00 . A A . 37 THR HA   1 1 
       12 13646 1 1 37 THR HB   H  -8.248   4.697  10.496 1.00 . A A . 37 THR HB   1 1 
       12 13647 1 1 37 THR HG1  H -10.210   3.934  11.435 1.00 . A A . 37 THR HG1  1 1 
       12 13648 1 1 37 THR HG21 H  -9.361   6.646   9.281 1.00 . A A . 37 THR HG21 1 1 
       12 13649 1 1 37 THR HG22 H -10.897   5.835   9.584 1.00 . A A . 37 THR HG22 1 1 
       12 13650 1 1 37 THR HG23 H  -9.898   6.367  10.937 1.00 . A A . 37 THR HG23 1 1 
       12 13651 1 1 37 THR N    N -10.129   3.918   7.775 1.00 . A A . 37 THR N    1 1 
       12 13652 1 1 37 THR O    O  -6.786   2.998   8.598 1.00 . A A . 37 THR O    1 1 
       12 13653 1 1 37 THR OG1  O -10.002   3.635  10.547 1.00 . A A . 37 THR OG1  1 1 
       12 13654 1 1 38 THR C    C  -6.751   0.593   7.323 1.00 . A A . 38 THR C    1 1 
       12 13655 1 1 38 THR CA   C  -7.774   0.524   8.461 1.00 . A A . 38 THR CA   1 1 
       12 13656 1 1 38 THR CB   C  -8.683  -0.704   8.275 1.00 . A A . 38 THR CB   1 1 
       12 13657 1 1 38 THR CG2  C  -7.835  -1.948   7.993 1.00 . A A . 38 THR CG2  1 1 
       12 13658 1 1 38 THR H    H  -9.567   1.719   8.384 1.00 . A A . 38 THR H    1 1 
       12 13659 1 1 38 THR HA   H  -7.253   0.447   9.403 1.00 . A A . 38 THR HA   1 1 
       12 13660 1 1 38 THR HB   H  -9.351  -0.539   7.445 1.00 . A A . 38 THR HB   1 1 
       12 13661 1 1 38 THR HG1  H  -8.846  -1.229  10.140 1.00 . A A . 38 THR HG1  1 1 
       12 13662 1 1 38 THR HG21 H  -6.952  -1.933   8.613 1.00 . A A . 38 THR HG21 1 1 
       12 13663 1 1 38 THR HG22 H  -8.414  -2.834   8.212 1.00 . A A . 38 THR HG22 1 1 
       12 13664 1 1 38 THR HG23 H  -7.545  -1.958   6.952 1.00 . A A . 38 THR HG23 1 1 
       12 13665 1 1 38 THR N    N  -8.591   1.769   8.449 1.00 . A A . 38 THR N    1 1 
       12 13666 1 1 38 THR O    O  -5.557   0.626   7.549 1.00 . A A . 38 THR O    1 1 
       12 13667 1 1 38 THR OG1  O  -9.442  -0.909   9.458 1.00 . A A . 38 THR OG1  1 1 
       12 13668 1 1 39 LEU C    C  -5.272   1.823   5.177 1.00 . A A . 39 LEU C    1 1 
       12 13669 1 1 39 LEU CA   C  -6.267   0.672   4.953 1.00 . A A . 39 LEU CA   1 1 
       12 13670 1 1 39 LEU CB   C  -7.077   0.900   3.648 1.00 . A A . 39 LEU CB   1 1 
       12 13671 1 1 39 LEU CD1  C  -5.064  -0.133   2.446 1.00 . A A . 39 LEU CD1  1 1 
       12 13672 1 1 39 LEU CD2  C  -7.222  -1.426   2.694 1.00 . A A . 39 LEU CD2  1 1 
       12 13673 1 1 39 LEU CG   C  -6.609  -0.029   2.502 1.00 . A A . 39 LEU CG   1 1 
       12 13674 1 1 39 LEU H    H  -8.176   0.579   5.942 1.00 . A A . 39 LEU H    1 1 
       12 13675 1 1 39 LEU HA   H  -5.729  -0.259   4.901 1.00 . A A . 39 LEU HA   1 1 
       12 13676 1 1 39 LEU HB2  H  -8.120   0.705   3.852 1.00 . A A . 39 LEU HB2  1 1 
       12 13677 1 1 39 LEU HB3  H  -6.976   1.930   3.329 1.00 . A A . 39 LEU HB3  1 1 
       12 13678 1 1 39 LEU HD11 H  -4.623   0.743   2.896 1.00 . A A . 39 LEU HD11 1 1 
       12 13679 1 1 39 LEU HD12 H  -4.728  -1.018   2.978 1.00 . A A . 39 LEU HD12 1 1 
       12 13680 1 1 39 LEU HD13 H  -4.745  -0.197   1.414 1.00 . A A . 39 LEU HD13 1 1 
       12 13681 1 1 39 LEU HD21 H  -6.952  -1.809   3.666 1.00 . A A . 39 LEU HD21 1 1 
       12 13682 1 1 39 LEU HD22 H  -8.298  -1.362   2.620 1.00 . A A . 39 LEU HD22 1 1 
       12 13683 1 1 39 LEU HD23 H  -6.848  -2.091   1.929 1.00 . A A . 39 LEU HD23 1 1 
       12 13684 1 1 39 LEU HG   H  -6.965   0.384   1.564 1.00 . A A . 39 LEU HG   1 1 
       12 13685 1 1 39 LEU N    N  -7.209   0.610   6.102 1.00 . A A . 39 LEU N    1 1 
       12 13686 1 1 39 LEU O    O  -4.079   1.673   5.004 1.00 . A A . 39 LEU O    1 1 
       12 13687 1 1 40 ALA C    C  -3.777   3.796   6.784 1.00 . A A . 40 ALA C    1 1 
       12 13688 1 1 40 ALA CA   C  -4.857   4.145   5.753 1.00 . A A . 40 ALA CA   1 1 
       12 13689 1 1 40 ALA CB   C  -5.677   5.331   6.263 1.00 . A A . 40 ALA CB   1 1 
       12 13690 1 1 40 ALA H    H  -6.732   3.084   5.650 1.00 . A A . 40 ALA H    1 1 
       12 13691 1 1 40 ALA HA   H  -4.388   4.412   4.819 1.00 . A A . 40 ALA HA   1 1 
       12 13692 1 1 40 ALA HB1  H  -6.578   5.427   5.674 1.00 . A A . 40 ALA HB1  1 1 
       12 13693 1 1 40 ALA HB2  H  -5.939   5.170   7.298 1.00 . A A . 40 ALA HB2  1 1 
       12 13694 1 1 40 ALA HB3  H  -5.093   6.236   6.177 1.00 . A A . 40 ALA HB3  1 1 
       12 13695 1 1 40 ALA N    N  -5.763   2.979   5.534 1.00 . A A . 40 ALA N    1 1 
       12 13696 1 1 40 ALA O    O  -2.598   3.818   6.494 1.00 . A A . 40 ALA O    1 1 
       12 13697 1 1 41 ASN C    C  -2.277   2.011   8.608 1.00 . A A . 41 ASN C    1 1 
       12 13698 1 1 41 ASN CA   C  -3.185   3.158   9.057 1.00 . A A . 41 ASN CA   1 1 
       12 13699 1 1 41 ASN CB   C  -3.932   2.749  10.329 1.00 . A A . 41 ASN CB   1 1 
       12 13700 1 1 41 ASN CG   C  -4.646   3.968  10.916 1.00 . A A . 41 ASN CG   1 1 
       12 13701 1 1 41 ASN H    H  -5.130   3.493   8.198 1.00 . A A . 41 ASN H    1 1 
       12 13702 1 1 41 ASN HA   H  -2.581   4.029   9.266 1.00 . A A . 41 ASN HA   1 1 
       12 13703 1 1 41 ASN HB2  H  -4.658   1.983  10.092 1.00 . A A . 41 ASN HB2  1 1 
       12 13704 1 1 41 ASN HB3  H  -3.227   2.364  11.054 1.00 . A A . 41 ASN HB3  1 1 
       12 13705 1 1 41 ASN HD21 H  -6.464   3.269  10.533 1.00 . A A . 41 ASN HD21 1 1 
       12 13706 1 1 41 ASN HD22 H  -6.416   4.790  11.284 1.00 . A A . 41 ASN HD22 1 1 
       12 13707 1 1 41 ASN N    N  -4.174   3.489   7.989 1.00 . A A . 41 ASN N    1 1 
       12 13708 1 1 41 ASN ND2  N  -5.950   4.012  10.910 1.00 . A A . 41 ASN ND2  1 1 
       12 13709 1 1 41 ASN O    O  -1.266   1.736   9.225 1.00 . A A . 41 ASN O    1 1 
       12 13710 1 1 41 ASN OD1  O  -4.010   4.891  11.385 1.00 . A A . 41 ASN OD1  1 1 
       12 13711 1 1 42 ALA C    C  -0.476   0.788   6.468 1.00 . A A . 42 ALA C    1 1 
       12 13712 1 1 42 ALA CA   C  -1.757   0.215   7.079 1.00 . A A . 42 ALA CA   1 1 
       12 13713 1 1 42 ALA CB   C  -2.507  -0.609   6.026 1.00 . A A . 42 ALA CB   1 1 
       12 13714 1 1 42 ALA H    H  -3.436   1.568   7.055 1.00 . A A . 42 ALA H    1 1 
       12 13715 1 1 42 ALA HA   H  -1.502  -0.413   7.916 1.00 . A A . 42 ALA HA   1 1 
       12 13716 1 1 42 ALA HB1  H  -3.532  -0.743   6.338 1.00 . A A . 42 ALA HB1  1 1 
       12 13717 1 1 42 ALA HB2  H  -2.483  -0.093   5.078 1.00 . A A . 42 ALA HB2  1 1 
       12 13718 1 1 42 ALA HB3  H  -2.033  -1.574   5.921 1.00 . A A . 42 ALA HB3  1 1 
       12 13719 1 1 42 ALA N    N  -2.619   1.337   7.546 1.00 . A A . 42 ALA N    1 1 
       12 13720 1 1 42 ALA O    O   0.401   0.061   6.044 1.00 . A A . 42 ALA O    1 1 
       12 13721 1 1 43 LEU C    C   1.939   2.880   6.873 1.00 . A A . 43 LEU C    1 1 
       12 13722 1 1 43 LEU CA   C   0.847   2.715   5.810 1.00 . A A . 43 LEU CA   1 1 
       12 13723 1 1 43 LEU CB   C   0.486   4.092   5.243 1.00 . A A . 43 LEU CB   1 1 
       12 13724 1 1 43 LEU CD1  C  -1.232   5.329   3.911 1.00 . A A . 43 LEU CD1  1 1 
       12 13725 1 1 43 LEU CD2  C  -0.033   3.396   2.875 1.00 . A A . 43 LEU CD2  1 1 
       12 13726 1 1 43 LEU CG   C  -0.616   3.954   4.183 1.00 . A A . 43 LEU CG   1 1 
       12 13727 1 1 43 LEU H    H  -1.095   2.654   6.741 1.00 . A A . 43 LEU H    1 1 
       12 13728 1 1 43 LEU HA   H   1.222   2.090   5.015 1.00 . A A . 43 LEU HA   1 1 
       12 13729 1 1 43 LEU HB2  H   0.130   4.723   6.048 1.00 . A A . 43 LEU HB2  1 1 
       12 13730 1 1 43 LEU HB3  H   1.362   4.541   4.801 1.00 . A A . 43 LEU HB3  1 1 
       12 13731 1 1 43 LEU HD11 H  -0.458   6.015   3.598 1.00 . A A . 43 LEU HD11 1 1 
       12 13732 1 1 43 LEU HD12 H  -1.975   5.244   3.133 1.00 . A A . 43 LEU HD12 1 1 
       12 13733 1 1 43 LEU HD13 H  -1.696   5.698   4.815 1.00 . A A . 43 LEU HD13 1 1 
       12 13734 1 1 43 LEU HD21 H   0.893   3.898   2.641 1.00 . A A . 43 LEU HD21 1 1 
       12 13735 1 1 43 LEU HD22 H   0.148   2.338   2.983 1.00 . A A . 43 LEU HD22 1 1 
       12 13736 1 1 43 LEU HD23 H  -0.736   3.555   2.071 1.00 . A A . 43 LEU HD23 1 1 
       12 13737 1 1 43 LEU HG   H  -1.383   3.289   4.550 1.00 . A A . 43 LEU HG   1 1 
       12 13738 1 1 43 LEU N    N  -0.369   2.089   6.403 1.00 . A A . 43 LEU N    1 1 
       12 13739 1 1 43 LEU O    O   3.110   2.955   6.555 1.00 . A A . 43 LEU O    1 1 
       12 13740 1 1 44 GLU C    C   2.363   2.122  10.349 1.00 . A A . 44 GLU C    1 1 
       12 13741 1 1 44 GLU CA   C   2.601   3.125   9.216 1.00 . A A . 44 GLU CA   1 1 
       12 13742 1 1 44 GLU CB   C   2.505   4.546   9.776 1.00 . A A . 44 GLU CB   1 1 
       12 13743 1 1 44 GLU CD   C   0.959   6.245  10.759 1.00 . A A . 44 GLU CD   1 1 
       12 13744 1 1 44 GLU CG   C   1.111   4.775  10.362 1.00 . A A . 44 GLU CG   1 1 
       12 13745 1 1 44 GLU H    H   0.622   2.895   8.370 1.00 . A A . 44 GLU H    1 1 
       12 13746 1 1 44 GLU HA   H   3.590   2.970   8.814 1.00 . A A . 44 GLU HA   1 1 
       12 13747 1 1 44 GLU HB2  H   3.248   4.677  10.550 1.00 . A A . 44 GLU HB2  1 1 
       12 13748 1 1 44 GLU HB3  H   2.683   5.258   8.985 1.00 . A A . 44 GLU HB3  1 1 
       12 13749 1 1 44 GLU HG2  H   0.364   4.521   9.624 1.00 . A A . 44 GLU HG2  1 1 
       12 13750 1 1 44 GLU HG3  H   0.981   4.155  11.235 1.00 . A A . 44 GLU HG3  1 1 
       12 13751 1 1 44 GLU N    N   1.572   2.949   8.135 1.00 . A A . 44 GLU N    1 1 
       12 13752 1 1 44 GLU O    O   3.268   1.788  11.087 1.00 . A A . 44 GLU O    1 1 
       12 13753 1 1 44 GLU OE1  O   1.973   6.907  10.907 1.00 . A A . 44 GLU OE1  1 1 
       12 13754 1 1 44 GLU OE2  O  -0.170   6.684  10.909 1.00 . A A . 44 GLU OE2  1 1 
       12 13755 1 1 45 ARG C    C   1.439  -0.706  11.224 1.00 . A A . 45 ARG C    1 1 
       12 13756 1 1 45 ARG CA   C   0.893   0.673  11.606 1.00 . A A . 45 ARG CA   1 1 
       12 13757 1 1 45 ARG CB   C  -0.613   0.575  11.855 1.00 . A A . 45 ARG CB   1 1 
       12 13758 1 1 45 ARG CD   C  -2.384  -0.386  13.385 1.00 . A A . 45 ARG CD   1 1 
       12 13759 1 1 45 ARG CG   C  -0.868  -0.258  13.119 1.00 . A A . 45 ARG CG   1 1 
       12 13760 1 1 45 ARG CZ   C  -1.953  -0.828  15.756 1.00 . A A . 45 ARG CZ   1 1 
       12 13761 1 1 45 ARG H    H   0.434   1.927   9.911 1.00 . A A . 45 ARG H    1 1 
       12 13762 1 1 45 ARG HA   H   1.382   1.012  12.505 1.00 . A A . 45 ARG HA   1 1 
       12 13763 1 1 45 ARG HB2  H  -1.022   1.569  11.989 1.00 . A A . 45 ARG HB2  1 1 
       12 13764 1 1 45 ARG HB3  H  -1.090   0.100  11.010 1.00 . A A . 45 ARG HB3  1 1 
       12 13765 1 1 45 ARG HD2  H  -2.920   0.383  12.853 1.00 . A A . 45 ARG HD2  1 1 
       12 13766 1 1 45 ARG HD3  H  -2.734  -1.358  13.046 1.00 . A A . 45 ARG HD3  1 1 
       12 13767 1 1 45 ARG HE   H  -3.368   0.411  15.129 1.00 . A A . 45 ARG HE   1 1 
       12 13768 1 1 45 ARG HG2  H  -0.436  -1.239  12.978 1.00 . A A . 45 ARG HG2  1 1 
       12 13769 1 1 45 ARG HG3  H  -0.394   0.222  13.962 1.00 . A A . 45 ARG HG3  1 1 
       12 13770 1 1 45 ARG HH11 H  -0.909  -1.923  14.450 1.00 . A A . 45 ARG HH11 1 1 
       12 13771 1 1 45 ARG HH12 H  -0.519  -2.177  16.113 1.00 . A A . 45 ARG HH12 1 1 
       12 13772 1 1 45 ARG HH21 H  -2.874   0.068  17.291 1.00 . A A . 45 ARG HH21 1 1 
       12 13773 1 1 45 ARG HH22 H  -1.631  -1.062  17.719 1.00 . A A . 45 ARG HH22 1 1 
       12 13774 1 1 45 ARG N    N   1.160   1.644  10.506 1.00 . A A . 45 ARG N    1 1 
       12 13775 1 1 45 ARG NE   N  -2.661  -0.207  14.848 1.00 . A A . 45 ARG NE   1 1 
       12 13776 1 1 45 ARG NH1  N  -1.058  -1.713  15.410 1.00 . A A . 45 ARG NH1  1 1 
       12 13777 1 1 45 ARG NH2  N  -2.168  -0.589  17.020 1.00 . A A . 45 ARG NH2  1 1 
       12 13778 1 1 45 ARG O    O   1.398  -1.106  10.077 1.00 . A A . 45 ARG O    1 1 
       12 13779 1 1 46 HIS C    C   1.338  -3.712  11.438 1.00 . A A . 46 HIS C    1 1 
       12 13780 1 1 46 HIS CA   C   2.483  -2.799  11.882 1.00 . A A . 46 HIS CA   1 1 
       12 13781 1 1 46 HIS CB   C   3.128  -3.382  13.144 1.00 . A A . 46 HIS CB   1 1 
       12 13782 1 1 46 HIS CD2  C   5.604  -3.135  13.984 1.00 . A A . 46 HIS CD2  1 1 
       12 13783 1 1 46 HIS CE1  C   5.922  -1.065  13.429 1.00 . A A . 46 HIS CE1  1 1 
       12 13784 1 1 46 HIS CG   C   4.439  -2.694  13.407 1.00 . A A . 46 HIS CG   1 1 
       12 13785 1 1 46 HIS H    H   1.956  -1.102  13.101 1.00 . A A . 46 HIS H    1 1 
       12 13786 1 1 46 HIS HA   H   3.221  -2.731  11.095 1.00 . A A . 46 HIS HA   1 1 
       12 13787 1 1 46 HIS HB2  H   2.467  -3.233  13.987 1.00 . A A . 46 HIS HB2  1 1 
       12 13788 1 1 46 HIS HB3  H   3.300  -4.440  13.003 1.00 . A A . 46 HIS HB3  1 1 
       12 13789 1 1 46 HIS HD1  H   4.024  -0.768  12.629 1.00 . A A . 46 HIS HD1  1 1 
       12 13790 1 1 46 HIS HD2  H   5.770  -4.131  14.369 1.00 . A A . 46 HIS HD2  1 1 
       12 13791 1 1 46 HIS HE1  H   6.378  -0.097  13.285 1.00 . A A . 46 HIS HE1  1 1 
       12 13792 1 1 46 HIS N    N   1.940  -1.440  12.181 1.00 . A A . 46 HIS N    1 1 
       12 13793 1 1 46 HIS ND1  N   4.664  -1.371  13.063 1.00 . A A . 46 HIS ND1  1 1 
       12 13794 1 1 46 HIS NE2  N   6.540  -2.105  13.997 1.00 . A A . 46 HIS NE2  1 1 
       12 13795 1 1 46 HIS O    O   0.617  -4.255  12.250 1.00 . A A . 46 HIS O    1 1 
       12 13796 1 1 47 TRP C    C   0.288  -5.085   8.188 1.00 . A A . 47 TRP C    1 1 
       12 13797 1 1 47 TRP CA   C   0.057  -4.762   9.675 1.00 . A A . 47 TRP CA   1 1 
       12 13798 1 1 47 TRP CB   C  -1.274  -4.022   9.860 1.00 . A A . 47 TRP CB   1 1 
       12 13799 1 1 47 TRP CD1  C  -2.615  -6.174   9.849 1.00 . A A . 47 TRP CD1  1 1 
       12 13800 1 1 47 TRP CD2  C  -3.519  -4.572   8.554 1.00 . A A . 47 TRP CD2  1 1 
       12 13801 1 1 47 TRP CE2  C  -4.360  -5.710   8.445 1.00 . A A . 47 TRP CE2  1 1 
       12 13802 1 1 47 TRP CE3  C  -3.870  -3.410   7.828 1.00 . A A . 47 TRP CE3  1 1 
       12 13803 1 1 47 TRP CG   C  -2.414  -4.896   9.444 1.00 . A A . 47 TRP CG   1 1 
       12 13804 1 1 47 TRP CH2  C  -5.844  -4.537   6.932 1.00 . A A . 47 TRP CH2  1 1 
       12 13805 1 1 47 TRP CZ2  C  -5.510  -5.698   7.646 1.00 . A A . 47 TRP CZ2  1 1 
       12 13806 1 1 47 TRP CZ3  C  -5.028  -3.394   7.023 1.00 . A A . 47 TRP CZ3  1 1 
       12 13807 1 1 47 TRP H    H   1.751  -3.439   9.514 1.00 . A A . 47 TRP H    1 1 
       12 13808 1 1 47 TRP HA   H   0.045  -5.675  10.251 1.00 . A A . 47 TRP HA   1 1 
       12 13809 1 1 47 TRP HB2  H  -1.392  -3.754  10.900 1.00 . A A . 47 TRP HB2  1 1 
       12 13810 1 1 47 TRP HB3  H  -1.269  -3.125   9.257 1.00 . A A . 47 TRP HB3  1 1 
       12 13811 1 1 47 TRP HD1  H  -1.982  -6.730  10.524 1.00 . A A . 47 TRP HD1  1 1 
       12 13812 1 1 47 TRP HE1  H  -4.131  -7.557   9.377 1.00 . A A . 47 TRP HE1  1 1 
       12 13813 1 1 47 TRP HE3  H  -3.249  -2.529   7.893 1.00 . A A . 47 TRP HE3  1 1 
       12 13814 1 1 47 TRP HH2  H  -6.732  -4.520   6.318 1.00 . A A . 47 TRP HH2  1 1 
       12 13815 1 1 47 TRP HZ2  H  -6.133  -6.578   7.578 1.00 . A A . 47 TRP HZ2  1 1 
       12 13816 1 1 47 TRP HZ3  H  -5.289  -2.502   6.473 1.00 . A A . 47 TRP HZ3  1 1 
       12 13817 1 1 47 TRP N    N   1.160  -3.886  10.158 1.00 . A A . 47 TRP N    1 1 
       12 13818 1 1 47 TRP NE1  N  -3.765  -6.655   9.253 1.00 . A A . 47 TRP NE1  1 1 
       12 13819 1 1 47 TRP O    O  -0.412  -4.575   7.334 1.00 . A A . 47 TRP O    1 1 
       12 13820 1 1 48 PRO C    C   0.456  -6.929   5.795 1.00 . A A . 48 PRO C    1 1 
       12 13821 1 1 48 PRO CA   C   1.645  -6.279   6.530 1.00 . A A . 48 PRO CA   1 1 
       12 13822 1 1 48 PRO CB   C   2.831  -7.262   6.677 1.00 . A A . 48 PRO CB   1 1 
       12 13823 1 1 48 PRO CD   C   2.157  -6.502   8.960 1.00 . A A . 48 PRO CD   1 1 
       12 13824 1 1 48 PRO CG   C   3.246  -7.268   8.177 1.00 . A A . 48 PRO CG   1 1 
       12 13825 1 1 48 PRO HA   H   1.971  -5.403   5.989 1.00 . A A . 48 PRO HA   1 1 
       12 13826 1 1 48 PRO HB2  H   2.532  -8.260   6.372 1.00 . A A . 48 PRO HB2  1 1 
       12 13827 1 1 48 PRO HB3  H   3.665  -6.933   6.070 1.00 . A A . 48 PRO HB3  1 1 
       12 13828 1 1 48 PRO HD2  H   1.591  -7.192   9.574 1.00 . A A . 48 PRO HD2  1 1 
       12 13829 1 1 48 PRO HD3  H   2.600  -5.722   9.573 1.00 . A A . 48 PRO HD3  1 1 
       12 13830 1 1 48 PRO HG2  H   3.319  -8.288   8.536 1.00 . A A . 48 PRO HG2  1 1 
       12 13831 1 1 48 PRO HG3  H   4.200  -6.769   8.298 1.00 . A A . 48 PRO HG3  1 1 
       12 13832 1 1 48 PRO N    N   1.291  -5.901   7.916 1.00 . A A . 48 PRO N    1 1 
       12 13833 1 1 48 PRO O    O   0.464  -7.050   4.585 1.00 . A A . 48 PRO O    1 1 
       12 13834 1 1 49 LYS C    C  -2.466  -6.883   5.010 1.00 . A A . 49 LYS C    1 1 
       12 13835 1 1 49 LYS CA   C  -1.723  -7.969   5.794 1.00 . A A . 49 LYS CA   1 1 
       12 13836 1 1 49 LYS CB   C  -2.668  -8.620   6.820 1.00 . A A . 49 LYS CB   1 1 
       12 13837 1 1 49 LYS CD   C  -2.850 -11.028   6.077 1.00 . A A . 49 LYS CD   1 1 
       12 13838 1 1 49 LYS CE   C  -3.801 -12.080   5.502 1.00 . A A . 49 LYS CE   1 1 
       12 13839 1 1 49 LYS CG   C  -3.563  -9.670   6.130 1.00 . A A . 49 LYS CG   1 1 
       12 13840 1 1 49 LYS H    H  -0.572  -7.239   7.472 1.00 . A A . 49 LYS H    1 1 
       12 13841 1 1 49 LYS HA   H  -1.359  -8.722   5.109 1.00 . A A . 49 LYS HA   1 1 
       12 13842 1 1 49 LYS HB2  H  -2.081  -9.093   7.597 1.00 . A A . 49 LYS HB2  1 1 
       12 13843 1 1 49 LYS HB3  H  -3.293  -7.860   7.262 1.00 . A A . 49 LYS HB3  1 1 
       12 13844 1 1 49 LYS HD2  H  -1.976 -10.952   5.448 1.00 . A A . 49 LYS HD2  1 1 
       12 13845 1 1 49 LYS HD3  H  -2.553 -11.320   7.073 1.00 . A A . 49 LYS HD3  1 1 
       12 13846 1 1 49 LYS HE2  H  -4.308 -11.675   4.638 1.00 . A A . 49 LYS HE2  1 1 
       12 13847 1 1 49 LYS HE3  H  -3.238 -12.955   5.213 1.00 . A A . 49 LYS HE3  1 1 
       12 13848 1 1 49 LYS HG2  H  -4.483  -9.778   6.689 1.00 . A A . 49 LYS HG2  1 1 
       12 13849 1 1 49 LYS HG3  H  -3.793  -9.350   5.125 1.00 . A A . 49 LYS HG3  1 1 
       12 13850 1 1 49 LYS HZ1  H  -5.221 -11.599   6.950 1.00 . A A . 49 LYS HZ1  1 1 
       12 13851 1 1 49 LYS HZ2  H  -5.562 -13.023   6.095 1.00 . A A . 49 LYS HZ2  1 1 
       12 13852 1 1 49 LYS HZ3  H  -4.347 -13.018   7.282 1.00 . A A . 49 LYS HZ3  1 1 
       12 13853 1 1 49 LYS N    N  -0.565  -7.342   6.497 1.00 . A A . 49 LYS N    1 1 
       12 13854 1 1 49 LYS NZ   N  -4.809 -12.459   6.535 1.00 . A A . 49 LYS NZ   1 1 
       12 13855 1 1 49 LYS O    O  -3.083  -7.146   3.994 1.00 . A A . 49 LYS O    1 1 
       12 13856 1 1 50 GLY C    C  -2.337  -4.319   3.405 1.00 . A A . 50 GLY C    1 1 
       12 13857 1 1 50 GLY CA   C  -3.065  -4.548   4.726 1.00 . A A . 50 GLY CA   1 1 
       12 13858 1 1 50 GLY H    H  -1.868  -5.466   6.267 1.00 . A A . 50 GLY H    1 1 
       12 13859 1 1 50 GLY HA2  H  -4.097  -4.810   4.532 1.00 . A A . 50 GLY HA2  1 1 
       12 13860 1 1 50 GLY HA3  H  -3.023  -3.646   5.317 1.00 . A A . 50 GLY HA3  1 1 
       12 13861 1 1 50 GLY N    N  -2.388  -5.658   5.457 1.00 . A A . 50 GLY N    1 1 
       12 13862 1 1 50 GLY O    O  -2.910  -3.869   2.432 1.00 . A A . 50 GLY O    1 1 
       12 13863 1 1 51 GLU C    C  -0.769  -5.510   1.107 1.00 . A A . 51 GLU C    1 1 
       12 13864 1 1 51 GLU CA   C  -0.302  -4.456   2.107 1.00 . A A . 51 GLU CA   1 1 
       12 13865 1 1 51 GLU CB   C   1.191  -4.640   2.396 1.00 . A A . 51 GLU CB   1 1 
       12 13866 1 1 51 GLU CD   C   0.901  -2.977   4.250 1.00 . A A . 51 GLU CD   1 1 
       12 13867 1 1 51 GLU CG   C   1.754  -3.371   3.041 1.00 . A A . 51 GLU CG   1 1 
       12 13868 1 1 51 GLU H    H  -0.628  -5.006   4.154 1.00 . A A . 51 GLU H    1 1 
       12 13869 1 1 51 GLU HA   H  -0.480  -3.467   1.708 1.00 . A A . 51 GLU HA   1 1 
       12 13870 1 1 51 GLU HB2  H   1.329  -5.476   3.066 1.00 . A A . 51 GLU HB2  1 1 
       12 13871 1 1 51 GLU HB3  H   1.716  -4.829   1.473 1.00 . A A . 51 GLU HB3  1 1 
       12 13872 1 1 51 GLU HG2  H   2.770  -3.553   3.361 1.00 . A A . 51 GLU HG2  1 1 
       12 13873 1 1 51 GLU HG3  H   1.740  -2.570   2.321 1.00 . A A . 51 GLU HG3  1 1 
       12 13874 1 1 51 GLU N    N  -1.071  -4.637   3.361 1.00 . A A . 51 GLU N    1 1 
       12 13875 1 1 51 GLU O    O  -0.803  -5.285  -0.085 1.00 . A A . 51 GLU O    1 1 
       12 13876 1 1 51 GLU OE1  O   0.517  -3.862   4.995 1.00 . A A . 51 GLU OE1  1 1 
       12 13877 1 1 51 GLU OE2  O   0.649  -1.794   4.409 1.00 . A A . 51 GLU OE2  1 1 
       12 13878 1 1 52 GLN C    C  -2.865  -7.243  -0.045 1.00 . A A . 52 GLN C    1 1 
       12 13879 1 1 52 GLN CA   C  -1.615  -7.737   0.683 1.00 . A A . 52 GLN CA   1 1 
       12 13880 1 1 52 GLN CB   C  -1.953  -8.991   1.497 1.00 . A A . 52 GLN CB   1 1 
       12 13881 1 1 52 GLN CD   C   0.077 -10.360   0.967 1.00 . A A . 52 GLN CD   1 1 
       12 13882 1 1 52 GLN CG   C  -0.669  -9.599   2.067 1.00 . A A . 52 GLN CG   1 1 
       12 13883 1 1 52 GLN H    H  -1.102  -6.822   2.563 1.00 . A A . 52 GLN H    1 1 
       12 13884 1 1 52 GLN HA   H  -0.844  -7.970  -0.037 1.00 . A A . 52 GLN HA   1 1 
       12 13885 1 1 52 GLN HB2  H  -2.616  -8.723   2.308 1.00 . A A . 52 GLN HB2  1 1 
       12 13886 1 1 52 GLN HB3  H  -2.441  -9.712   0.859 1.00 . A A . 52 GLN HB3  1 1 
       12 13887 1 1 52 GLN HE21 H   1.539 -10.954   2.172 1.00 . A A . 52 GLN HE21 1 1 
       12 13888 1 1 52 GLN HE22 H   1.673 -11.468   0.560 1.00 . A A . 52 GLN HE22 1 1 
       12 13889 1 1 52 GLN HG2  H  -0.037  -8.812   2.452 1.00 . A A . 52 GLN HG2  1 1 
       12 13890 1 1 52 GLN HG3  H  -0.918 -10.282   2.866 1.00 . A A . 52 GLN HG3  1 1 
       12 13891 1 1 52 GLN N    N  -1.135  -6.664   1.594 1.00 . A A . 52 GLN N    1 1 
       12 13892 1 1 52 GLN NE2  N   1.188 -10.979   1.257 1.00 . A A . 52 GLN NE2  1 1 
       12 13893 1 1 52 GLN O    O  -3.038  -7.470  -1.224 1.00 . A A . 52 GLN O    1 1 
       12 13894 1 1 52 GLN OE1  O  -0.356 -10.390  -0.168 1.00 . A A . 52 GLN OE1  1 1 
       12 13895 1 1 53 ILE C    C  -4.577  -5.152  -1.195 1.00 . A A . 53 ILE C    1 1 
       12 13896 1 1 53 ILE CA   C  -4.971  -6.044  -0.014 1.00 . A A . 53 ILE CA   1 1 
       12 13897 1 1 53 ILE CB   C  -5.793  -5.224   0.990 1.00 . A A . 53 ILE CB   1 1 
       12 13898 1 1 53 ILE CD1  C  -6.764  -5.207   3.304 1.00 . A A . 53 ILE CD1  1 1 
       12 13899 1 1 53 ILE CG1  C  -6.033  -6.056   2.256 1.00 . A A . 53 ILE CG1  1 1 
       12 13900 1 1 53 ILE CG2  C  -7.143  -4.850   0.372 1.00 . A A . 53 ILE CG2  1 1 
       12 13901 1 1 53 ILE H    H  -3.576  -6.376   1.599 1.00 . A A . 53 ILE H    1 1 
       12 13902 1 1 53 ILE HA   H  -5.564  -6.875  -0.368 1.00 . A A . 53 ILE HA   1 1 
       12 13903 1 1 53 ILE HB   H  -5.254  -4.323   1.245 1.00 . A A . 53 ILE HB   1 1 
       12 13904 1 1 53 ILE HD11 H  -6.356  -4.206   3.311 1.00 . A A . 53 ILE HD11 1 1 
       12 13905 1 1 53 ILE HD12 H  -7.816  -5.164   3.066 1.00 . A A . 53 ILE HD12 1 1 
       12 13906 1 1 53 ILE HD13 H  -6.636  -5.653   4.278 1.00 . A A . 53 ILE HD13 1 1 
       12 13907 1 1 53 ILE HG12 H  -6.636  -6.917   2.009 1.00 . A A . 53 ILE HG12 1 1 
       12 13908 1 1 53 ILE HG13 H  -5.085  -6.381   2.658 1.00 . A A . 53 ILE HG13 1 1 
       12 13909 1 1 53 ILE HG21 H  -6.992  -4.439  -0.615 1.00 . A A . 53 ILE HG21 1 1 
       12 13910 1 1 53 ILE HG22 H  -7.764  -5.732   0.303 1.00 . A A . 53 ILE HG22 1 1 
       12 13911 1 1 53 ILE HG23 H  -7.632  -4.113   0.992 1.00 . A A . 53 ILE HG23 1 1 
       12 13912 1 1 53 ILE N    N  -3.737  -6.557   0.647 1.00 . A A . 53 ILE N    1 1 
       12 13913 1 1 53 ILE O    O  -5.106  -5.274  -2.282 1.00 . A A . 53 ILE O    1 1 
       12 13914 1 1 54 ILE C    C  -2.578  -4.146  -3.224 1.00 . A A . 54 ILE C    1 1 
       12 13915 1 1 54 ILE CA   C  -3.231  -3.342  -2.093 1.00 . A A . 54 ILE CA   1 1 
       12 13916 1 1 54 ILE CB   C  -2.217  -2.328  -1.538 1.00 . A A . 54 ILE CB   1 1 
       12 13917 1 1 54 ILE CD1  C  -1.959  -0.415   0.110 1.00 . A A . 54 ILE CD1  1 1 
       12 13918 1 1 54 ILE CG1  C  -2.959  -1.340  -0.622 1.00 . A A . 54 ILE CG1  1 1 
       12 13919 1 1 54 ILE CG2  C  -1.544  -1.572  -2.696 1.00 . A A . 54 ILE CG2  1 1 
       12 13920 1 1 54 ILE H    H  -3.246  -4.161  -0.101 1.00 . A A . 54 ILE H    1 1 
       12 13921 1 1 54 ILE HA   H  -4.093  -2.810  -2.475 1.00 . A A . 54 ILE HA   1 1 
       12 13922 1 1 54 ILE HB   H  -1.466  -2.855  -0.969 1.00 . A A . 54 ILE HB   1 1 
       12 13923 1 1 54 ILE HD11 H  -0.999  -0.905   0.205 1.00 . A A . 54 ILE HD11 1 1 
       12 13924 1 1 54 ILE HD12 H  -1.837   0.503  -0.446 1.00 . A A . 54 ILE HD12 1 1 
       12 13925 1 1 54 ILE HD13 H  -2.336  -0.185   1.096 1.00 . A A . 54 ILE HD13 1 1 
       12 13926 1 1 54 ILE HG12 H  -3.633  -0.745  -1.222 1.00 . A A . 54 ILE HG12 1 1 
       12 13927 1 1 54 ILE HG13 H  -3.529  -1.899   0.108 1.00 . A A . 54 ILE HG13 1 1 
       12 13928 1 1 54 ILE HG21 H  -2.263  -1.400  -3.481 1.00 . A A . 54 ILE HG21 1 1 
       12 13929 1 1 54 ILE HG22 H  -1.158  -0.625  -2.346 1.00 . A A . 54 ILE HG22 1 1 
       12 13930 1 1 54 ILE HG23 H  -0.730  -2.167  -3.085 1.00 . A A . 54 ILE HG23 1 1 
       12 13931 1 1 54 ILE N    N  -3.654  -4.250  -0.989 1.00 . A A . 54 ILE N    1 1 
       12 13932 1 1 54 ILE O    O  -2.975  -4.056  -4.370 1.00 . A A . 54 ILE O    1 1 
       12 13933 1 1 55 ALA C    C  -1.842  -6.677  -4.637 1.00 . A A . 55 ALA C    1 1 
       12 13934 1 1 55 ALA CA   C  -0.872  -5.697  -3.973 1.00 . A A . 55 ALA CA   1 1 
       12 13935 1 1 55 ALA CB   C   0.277  -6.474  -3.330 1.00 . A A . 55 ALA CB   1 1 
       12 13936 1 1 55 ALA H    H  -1.256  -4.952  -1.988 1.00 . A A . 55 ALA H    1 1 
       12 13937 1 1 55 ALA HA   H  -0.475  -5.024  -4.720 1.00 . A A . 55 ALA HA   1 1 
       12 13938 1 1 55 ALA HB1  H   0.742  -5.859  -2.577 1.00 . A A . 55 ALA HB1  1 1 
       12 13939 1 1 55 ALA HB2  H  -0.101  -7.376  -2.871 1.00 . A A . 55 ALA HB2  1 1 
       12 13940 1 1 55 ALA HB3  H   1.005  -6.732  -4.085 1.00 . A A . 55 ALA HB3  1 1 
       12 13941 1 1 55 ALA N    N  -1.571  -4.908  -2.916 1.00 . A A . 55 ALA N    1 1 
       12 13942 1 1 55 ALA O    O  -1.760  -6.946  -5.819 1.00 . A A . 55 ALA O    1 1 
       12 13943 1 1 56 ASN C    C  -4.470  -7.540  -5.624 1.00 . A A . 56 ASN C    1 1 
       12 13944 1 1 56 ASN CA   C  -3.720  -8.190  -4.462 1.00 . A A . 56 ASN CA   1 1 
       12 13945 1 1 56 ASN CB   C  -4.709  -8.624  -3.379 1.00 . A A . 56 ASN CB   1 1 
       12 13946 1 1 56 ASN CG   C  -4.016  -9.598  -2.418 1.00 . A A . 56 ASN CG   1 1 
       12 13947 1 1 56 ASN H    H  -2.798  -6.989  -2.933 1.00 . A A . 56 ASN H    1 1 
       12 13948 1 1 56 ASN HA   H  -3.183  -9.053  -4.824 1.00 . A A . 56 ASN HA   1 1 
       12 13949 1 1 56 ASN HB2  H  -5.048  -7.756  -2.831 1.00 . A A . 56 ASN HB2  1 1 
       12 13950 1 1 56 ASN HB3  H  -5.551  -9.111  -3.836 1.00 . A A . 56 ASN HB3  1 1 
       12 13951 1 1 56 ASN HD21 H  -5.708 -10.478  -1.865 1.00 . A A . 56 ASN HD21 1 1 
       12 13952 1 1 56 ASN HD22 H  -4.300 -11.084  -1.134 1.00 . A A . 56 ASN HD22 1 1 
       12 13953 1 1 56 ASN N    N  -2.752  -7.219  -3.883 1.00 . A A . 56 ASN N    1 1 
       12 13954 1 1 56 ASN ND2  N  -4.735 -10.458  -1.750 1.00 . A A . 56 ASN ND2  1 1 
       12 13955 1 1 56 ASN O    O  -4.709  -8.156  -6.644 1.00 . A A . 56 ASN O    1 1 
       12 13956 1 1 56 ASN OD1  O  -2.809  -9.574  -2.279 1.00 . A A . 56 ASN OD1  1 1 
       12 13957 1 1 57 ALA C    C  -4.706  -5.501  -7.812 1.00 . A A . 57 ALA C    1 1 
       12 13958 1 1 57 ALA CA   C  -5.595  -5.615  -6.568 1.00 . A A . 57 ALA CA   1 1 
       12 13959 1 1 57 ALA CB   C  -6.011  -4.220  -6.098 1.00 . A A . 57 ALA CB   1 1 
       12 13960 1 1 57 ALA H    H  -4.656  -5.827  -4.643 1.00 . A A . 57 ALA H    1 1 
       12 13961 1 1 57 ALA HA   H  -6.476  -6.187  -6.814 1.00 . A A . 57 ALA HA   1 1 
       12 13962 1 1 57 ALA HB1  H  -6.352  -4.272  -5.075 1.00 . A A . 57 ALA HB1  1 1 
       12 13963 1 1 57 ALA HB2  H  -5.165  -3.550  -6.160 1.00 . A A . 57 ALA HB2  1 1 
       12 13964 1 1 57 ALA HB3  H  -6.808  -3.852  -6.726 1.00 . A A . 57 ALA HB3  1 1 
       12 13965 1 1 57 ALA N    N  -4.853  -6.303  -5.476 1.00 . A A . 57 ALA N    1 1 
       12 13966 1 1 57 ALA O    O  -5.188  -5.475  -8.926 1.00 . A A . 57 ALA O    1 1 
       12 13967 1 1 58 LEU C    C  -2.076  -6.711  -9.256 1.00 . A A . 58 LEU C    1 1 
       12 13968 1 1 58 LEU CA   C  -2.497  -5.311  -8.803 1.00 . A A . 58 LEU CA   1 1 
       12 13969 1 1 58 LEU CB   C  -1.247  -4.524  -8.387 1.00 . A A . 58 LEU CB   1 1 
       12 13970 1 1 58 LEU CD1  C  -0.433  -2.328  -7.521 1.00 . A A . 58 LEU CD1  1 1 
       12 13971 1 1 58 LEU CD2  C  -1.610  -2.410  -9.736 1.00 . A A . 58 LEU CD2  1 1 
       12 13972 1 1 58 LEU CG   C  -1.548  -3.017  -8.320 1.00 . A A . 58 LEU CG   1 1 
       12 13973 1 1 58 LEU H    H  -3.045  -5.448  -6.723 1.00 . A A . 58 LEU H    1 1 
       12 13974 1 1 58 LEU HA   H  -2.996  -4.803  -9.613 1.00 . A A . 58 LEU HA   1 1 
       12 13975 1 1 58 LEU HB2  H  -0.928  -4.867  -7.413 1.00 . A A . 58 LEU HB2  1 1 
       12 13976 1 1 58 LEU HB3  H  -0.456  -4.702  -9.098 1.00 . A A . 58 LEU HB3  1 1 
       12 13977 1 1 58 LEU HD11 H   0.526  -2.598  -7.938 1.00 . A A . 58 LEU HD11 1 1 
       12 13978 1 1 58 LEU HD12 H  -0.556  -1.257  -7.568 1.00 . A A . 58 LEU HD12 1 1 
       12 13979 1 1 58 LEU HD13 H  -0.480  -2.650  -6.490 1.00 . A A . 58 LEU HD13 1 1 
       12 13980 1 1 58 LEU HD21 H  -0.817  -2.819 -10.345 1.00 . A A . 58 LEU HD21 1 1 
       12 13981 1 1 58 LEU HD22 H  -2.562  -2.636 -10.186 1.00 . A A . 58 LEU HD22 1 1 
       12 13982 1 1 58 LEU HD23 H  -1.495  -1.337  -9.676 1.00 . A A . 58 LEU HD23 1 1 
       12 13983 1 1 58 LEU HG   H  -2.495  -2.864  -7.817 1.00 . A A . 58 LEU HG   1 1 
       12 13984 1 1 58 LEU N    N  -3.413  -5.429  -7.629 1.00 . A A . 58 LEU N    1 1 
       12 13985 1 1 58 LEU O    O  -1.170  -6.867 -10.050 1.00 . A A . 58 LEU O    1 1 
       12 13986 1 1 59 GLU C    C  -0.854  -9.333  -8.970 1.00 . A A . 59 GLU C    1 1 
       12 13987 1 1 59 GLU CA   C  -2.358  -9.115  -9.165 1.00 . A A . 59 GLU CA   1 1 
       12 13988 1 1 59 GLU CB   C  -2.722  -9.332 -10.631 1.00 . A A . 59 GLU CB   1 1 
       12 13989 1 1 59 GLU CD   C  -4.641 -10.873 -10.216 1.00 . A A . 59 GLU CD   1 1 
       12 13990 1 1 59 GLU CG   C  -4.235  -9.499 -10.750 1.00 . A A . 59 GLU CG   1 1 
       12 13991 1 1 59 GLU H    H  -3.452  -7.580  -8.121 1.00 . A A . 59 GLU H    1 1 
       12 13992 1 1 59 GLU HA   H  -2.906  -9.820  -8.560 1.00 . A A . 59 GLU HA   1 1 
       12 13993 1 1 59 GLU HB2  H  -2.403  -8.481 -11.215 1.00 . A A . 59 GLU HB2  1 1 
       12 13994 1 1 59 GLU HB3  H  -2.234 -10.223 -10.996 1.00 . A A . 59 GLU HB3  1 1 
       12 13995 1 1 59 GLU HG2  H  -4.730  -8.726 -10.178 1.00 . A A . 59 GLU HG2  1 1 
       12 13996 1 1 59 GLU HG3  H  -4.520  -9.418 -11.779 1.00 . A A . 59 GLU HG3  1 1 
       12 13997 1 1 59 GLU N    N  -2.724  -7.728  -8.759 1.00 . A A . 59 GLU N    1 1 
       12 13998 1 1 59 GLU O    O  -0.291 -10.285  -9.477 1.00 . A A . 59 GLU O    1 1 
       12 13999 1 1 59 GLU OE1  O  -3.893 -11.814 -10.430 1.00 . A A . 59 GLU OE1  1 1 
       12 14000 1 1 59 GLU OE2  O  -5.693 -10.964  -9.607 1.00 . A A . 59 GLU OE2  1 1 
       12 14001 1 1 60 THR C    C   1.539  -8.952  -6.538 1.00 . A A . 60 THR C    1 1 
       12 14002 1 1 60 THR CA   C   1.277  -8.607  -8.006 1.00 . A A . 60 THR CA   1 1 
       12 14003 1 1 60 THR CB   C   1.990  -7.291  -8.372 1.00 . A A . 60 THR CB   1 1 
       12 14004 1 1 60 THR CG2  C   1.746  -6.219  -7.297 1.00 . A A . 60 THR CG2  1 1 
       12 14005 1 1 60 THR H    H  -0.681  -7.702  -7.843 1.00 . A A . 60 THR H    1 1 
       12 14006 1 1 60 THR HA   H   1.670  -9.403  -8.622 1.00 . A A . 60 THR HA   1 1 
       12 14007 1 1 60 THR HB   H   1.613  -6.937  -9.320 1.00 . A A . 60 THR HB   1 1 
       12 14008 1 1 60 THR HG1  H   3.618  -7.505  -9.414 1.00 . A A . 60 THR HG1  1 1 
       12 14009 1 1 60 THR HG21 H   0.775  -6.366  -6.845 1.00 . A A . 60 THR HG21 1 1 
       12 14010 1 1 60 THR HG22 H   2.511  -6.291  -6.537 1.00 . A A . 60 THR HG22 1 1 
       12 14011 1 1 60 THR HG23 H   1.787  -5.236  -7.749 1.00 . A A . 60 THR HG23 1 1 
       12 14012 1 1 60 THR N    N  -0.198  -8.459  -8.240 1.00 . A A . 60 THR N    1 1 
       12 14013 1 1 60 THR O    O   0.633  -9.283  -5.796 1.00 . A A . 60 THR O    1 1 
       12 14014 1 1 60 THR OG1  O   3.384  -7.535  -8.483 1.00 . A A . 60 THR OG1  1 1 
       12 14015 1 1 61 LYS C    C   3.498  -7.895  -3.967 1.00 . A A . 61 LYS C    1 1 
       12 14016 1 1 61 LYS CA   C   3.138  -9.207  -4.702 1.00 . A A . 61 LYS CA   1 1 
       12 14017 1 1 61 LYS CB   C   4.348 -10.157  -4.710 1.00 . A A . 61 LYS CB   1 1 
       12 14018 1 1 61 LYS CD   C   4.858 -10.823  -7.103 1.00 . A A . 61 LYS CD   1 1 
       12 14019 1 1 61 LYS CE   C   4.269 -11.600  -8.285 1.00 . A A . 61 LYS CE   1 1 
       12 14020 1 1 61 LYS CG   C   4.161 -11.246  -5.799 1.00 . A A . 61 LYS CG   1 1 
       12 14021 1 1 61 LYS H    H   3.483  -8.614  -6.745 1.00 . A A . 61 LYS H    1 1 
       12 14022 1 1 61 LYS HA   H   2.304  -9.690  -4.225 1.00 . A A . 61 LYS HA   1 1 
       12 14023 1 1 61 LYS HB2  H   5.245  -9.587  -4.911 1.00 . A A . 61 LYS HB2  1 1 
       12 14024 1 1 61 LYS HB3  H   4.439 -10.634  -3.745 1.00 . A A . 61 LYS HB3  1 1 
       12 14025 1 1 61 LYS HD2  H   4.715  -9.765  -7.261 1.00 . A A . 61 LYS HD2  1 1 
       12 14026 1 1 61 LYS HD3  H   5.914 -11.035  -7.028 1.00 . A A . 61 LYS HD3  1 1 
       12 14027 1 1 61 LYS HE2  H   3.231 -11.329  -8.411 1.00 . A A . 61 LYS HE2  1 1 
       12 14028 1 1 61 LYS HE3  H   4.817 -11.357  -9.182 1.00 . A A . 61 LYS HE3  1 1 
       12 14029 1 1 61 LYS HG2  H   4.592 -12.172  -5.456 1.00 . A A . 61 LYS HG2  1 1 
       12 14030 1 1 61 LYS HG3  H   3.108 -11.399  -5.987 1.00 . A A . 61 LYS HG3  1 1 
       12 14031 1 1 61 LYS HZ1  H   4.430 -13.227  -6.995 1.00 . A A . 61 LYS HZ1  1 1 
       12 14032 1 1 61 LYS HZ2  H   3.533 -13.544  -8.399 1.00 . A A . 61 LYS HZ2  1 1 
       12 14033 1 1 61 LYS HZ3  H   5.227 -13.438  -8.482 1.00 . A A . 61 LYS HZ3  1 1 
       12 14034 1 1 61 LYS N    N   2.780  -8.882  -6.119 1.00 . A A . 61 LYS N    1 1 
       12 14035 1 1 61 LYS NZ   N   4.372 -13.063  -8.020 1.00 . A A . 61 LYS NZ   1 1 
       12 14036 1 1 61 LYS O    O   3.984  -6.976  -4.597 1.00 . A A . 61 LYS O    1 1 
       12 14037 1 1 62 PRO C    C   5.083  -6.303  -1.938 1.00 . A A . 62 PRO C    1 1 
       12 14038 1 1 62 PRO CA   C   3.574  -6.595  -1.898 1.00 . A A . 62 PRO CA   1 1 
       12 14039 1 1 62 PRO CB   C   3.087  -6.892  -0.459 1.00 . A A . 62 PRO CB   1 1 
       12 14040 1 1 62 PRO CD   C   2.676  -8.917  -1.854 1.00 . A A . 62 PRO CD   1 1 
       12 14041 1 1 62 PRO CG   C   2.736  -8.405  -0.400 1.00 . A A . 62 PRO CG   1 1 
       12 14042 1 1 62 PRO HA   H   3.034  -5.759  -2.304 1.00 . A A . 62 PRO HA   1 1 
       12 14043 1 1 62 PRO HB2  H   3.855  -6.654   0.267 1.00 . A A . 62 PRO HB2  1 1 
       12 14044 1 1 62 PRO HB3  H   2.199  -6.313  -0.249 1.00 . A A . 62 PRO HB3  1 1 
       12 14045 1 1 62 PRO HD2  H   3.255  -9.824  -1.960 1.00 . A A . 62 PRO HD2  1 1 
       12 14046 1 1 62 PRO HD3  H   1.650  -9.086  -2.146 1.00 . A A . 62 PRO HD3  1 1 
       12 14047 1 1 62 PRO HG2  H   3.505  -8.937   0.150 1.00 . A A . 62 PRO HG2  1 1 
       12 14048 1 1 62 PRO HG3  H   1.779  -8.549   0.081 1.00 . A A . 62 PRO HG3  1 1 
       12 14049 1 1 62 PRO N    N   3.260  -7.822  -2.665 1.00 . A A . 62 PRO N    1 1 
       12 14050 1 1 62 PRO O    O   5.503  -5.164  -1.885 1.00 . A A . 62 PRO O    1 1 
       12 14051 1 1 63 GLU C    C   7.708  -6.200  -3.283 1.00 . A A . 63 GLU C    1 1 
       12 14052 1 1 63 GLU CA   C   7.368  -7.081  -2.076 1.00 . A A . 63 GLU CA   1 1 
       12 14053 1 1 63 GLU CB   C   8.097  -8.420  -2.206 1.00 . A A . 63 GLU CB   1 1 
       12 14054 1 1 63 GLU CD   C   8.401 -10.377  -3.734 1.00 . A A . 63 GLU CD   1 1 
       12 14055 1 1 63 GLU CG   C   7.452  -9.248  -3.321 1.00 . A A . 63 GLU CG   1 1 
       12 14056 1 1 63 GLU H    H   5.544  -8.228  -2.067 1.00 . A A . 63 GLU H    1 1 
       12 14057 1 1 63 GLU HA   H   7.684  -6.588  -1.172 1.00 . A A . 63 GLU HA   1 1 
       12 14058 1 1 63 GLU HB2  H   9.137  -8.243  -2.440 1.00 . A A . 63 GLU HB2  1 1 
       12 14059 1 1 63 GLU HB3  H   8.024  -8.959  -1.273 1.00 . A A . 63 GLU HB3  1 1 
       12 14060 1 1 63 GLU HG2  H   6.526  -9.671  -2.962 1.00 . A A . 63 GLU HG2  1 1 
       12 14061 1 1 63 GLU HG3  H   7.255  -8.617  -4.175 1.00 . A A . 63 GLU HG3  1 1 
       12 14062 1 1 63 GLU N    N   5.898  -7.316  -2.027 1.00 . A A . 63 GLU N    1 1 
       12 14063 1 1 63 GLU O    O   8.852  -5.862  -3.511 1.00 . A A . 63 GLU O    1 1 
       12 14064 1 1 63 GLU OE1  O   9.147 -10.837  -2.885 1.00 . A A . 63 GLU OE1  1 1 
       12 14065 1 1 63 GLU OE2  O   8.365 -10.760  -4.892 1.00 . A A . 63 GLU OE2  1 1 
       12 14066 1 1 64 VAL C    C   6.790  -3.520  -4.961 1.00 . A A . 64 VAL C    1 1 
       12 14067 1 1 64 VAL CA   C   6.997  -5.003  -5.283 1.00 . A A . 64 VAL CA   1 1 
       12 14068 1 1 64 VAL CB   C   6.035  -5.401  -6.405 1.00 . A A . 64 VAL CB   1 1 
       12 14069 1 1 64 VAL CG1  C   6.319  -4.546  -7.642 1.00 . A A . 64 VAL CG1  1 1 
       12 14070 1 1 64 VAL CG2  C   6.233  -6.878  -6.754 1.00 . A A . 64 VAL CG2  1 1 
       12 14071 1 1 64 VAL H    H   5.812  -6.145  -3.882 1.00 . A A . 64 VAL H    1 1 
       12 14072 1 1 64 VAL HA   H   8.013  -5.159  -5.617 1.00 . A A . 64 VAL HA   1 1 
       12 14073 1 1 64 VAL HB   H   5.017  -5.238  -6.081 1.00 . A A . 64 VAL HB   1 1 
       12 14074 1 1 64 VAL HG11 H   7.376  -4.571  -7.862 1.00 . A A . 64 VAL HG11 1 1 
       12 14075 1 1 64 VAL HG12 H   5.766  -4.937  -8.485 1.00 . A A . 64 VAL HG12 1 1 
       12 14076 1 1 64 VAL HG13 H   6.013  -3.527  -7.455 1.00 . A A . 64 VAL HG13 1 1 
       12 14077 1 1 64 VAL HG21 H   6.070  -7.480  -5.873 1.00 . A A . 64 VAL HG21 1 1 
       12 14078 1 1 64 VAL HG22 H   5.527  -7.164  -7.520 1.00 . A A . 64 VAL HG22 1 1 
       12 14079 1 1 64 VAL HG23 H   7.239  -7.031  -7.115 1.00 . A A . 64 VAL HG23 1 1 
       12 14080 1 1 64 VAL N    N   6.727  -5.846  -4.074 1.00 . A A . 64 VAL N    1 1 
       12 14081 1 1 64 VAL O    O   7.425  -2.661  -5.539 1.00 . A A . 64 VAL O    1 1 
       12 14082 1 1 65 ILE C    C   6.640  -1.312  -2.623 1.00 . A A . 65 ILE C    1 1 
       12 14083 1 1 65 ILE CA   C   5.669  -1.762  -3.718 1.00 . A A . 65 ILE CA   1 1 
       12 14084 1 1 65 ILE CB   C   4.226  -1.571  -3.223 1.00 . A A . 65 ILE CB   1 1 
       12 14085 1 1 65 ILE CD1  C   2.833  -3.564  -3.931 1.00 . A A . 65 ILE CD1  1 1 
       12 14086 1 1 65 ILE CG1  C   3.224  -2.121  -4.274 1.00 . A A . 65 ILE CG1  1 1 
       12 14087 1 1 65 ILE CG2  C   3.968  -0.075  -2.993 1.00 . A A . 65 ILE CG2  1 1 
       12 14088 1 1 65 ILE H    H   5.401  -3.903  -3.591 1.00 . A A . 65 ILE H    1 1 
       12 14089 1 1 65 ILE HA   H   5.820  -1.158  -4.602 1.00 . A A . 65 ILE HA   1 1 
       12 14090 1 1 65 ILE HB   H   4.100  -2.090  -2.286 1.00 . A A . 65 ILE HB   1 1 
       12 14091 1 1 65 ILE HD11 H   2.432  -3.598  -2.928 1.00 . A A . 65 ILE HD11 1 1 
       12 14092 1 1 65 ILE HD12 H   2.085  -3.911  -4.627 1.00 . A A . 65 ILE HD12 1 1 
       12 14093 1 1 65 ILE HD13 H   3.702  -4.201  -3.990 1.00 . A A . 65 ILE HD13 1 1 
       12 14094 1 1 65 ILE HG12 H   2.330  -1.510  -4.282 1.00 . A A . 65 ILE HG12 1 1 
       12 14095 1 1 65 ILE HG13 H   3.675  -2.099  -5.258 1.00 . A A . 65 ILE HG13 1 1 
       12 14096 1 1 65 ILE HG21 H   4.118   0.460  -3.916 1.00 . A A . 65 ILE HG21 1 1 
       12 14097 1 1 65 ILE HG22 H   2.951   0.066  -2.657 1.00 . A A . 65 ILE HG22 1 1 
       12 14098 1 1 65 ILE HG23 H   4.649   0.301  -2.243 1.00 . A A . 65 ILE HG23 1 1 
       12 14099 1 1 65 ILE N    N   5.907  -3.201  -4.049 1.00 . A A . 65 ILE N    1 1 
       12 14100 1 1 65 ILE O    O   6.976  -0.149  -2.533 1.00 . A A . 65 ILE O    1 1 
       12 14101 1 1 66 TRP C    C   9.243  -2.820  -0.674 1.00 . A A . 66 TRP C    1 1 
       12 14102 1 1 66 TRP CA   C   8.052  -1.842  -0.695 1.00 . A A . 66 TRP CA   1 1 
       12 14103 1 1 66 TRP CB   C   7.317  -1.894   0.649 1.00 . A A . 66 TRP CB   1 1 
       12 14104 1 1 66 TRP CD1  C   6.726   0.541   0.994 1.00 . A A . 66 TRP CD1  1 1 
       12 14105 1 1 66 TRP CD2  C   4.921  -0.732   0.554 1.00 . A A . 66 TRP CD2  1 1 
       12 14106 1 1 66 TRP CE2  C   4.454   0.604   0.712 1.00 . A A . 66 TRP CE2  1 1 
       12 14107 1 1 66 TRP CE3  C   3.971  -1.741   0.268 1.00 . A A . 66 TRP CE3  1 1 
       12 14108 1 1 66 TRP CG   C   6.368  -0.740   0.732 1.00 . A A . 66 TRP CG   1 1 
       12 14109 1 1 66 TRP CH2  C   2.164  -0.090   0.303 1.00 . A A . 66 TRP CH2  1 1 
       12 14110 1 1 66 TRP CZ2  C   3.094   0.927   0.589 1.00 . A A . 66 TRP CZ2  1 1 
       12 14111 1 1 66 TRP CZ3  C   2.601  -1.421   0.144 1.00 . A A . 66 TRP CZ3  1 1 
       12 14112 1 1 66 TRP H    H   6.809  -3.152  -1.886 1.00 . A A . 66 TRP H    1 1 
       12 14113 1 1 66 TRP HA   H   8.421  -0.841  -0.850 1.00 . A A . 66 TRP HA   1 1 
       12 14114 1 1 66 TRP HB2  H   6.767  -2.820   0.726 1.00 . A A . 66 TRP HB2  1 1 
       12 14115 1 1 66 TRP HB3  H   8.031  -1.831   1.455 1.00 . A A . 66 TRP HB3  1 1 
       12 14116 1 1 66 TRP HD1  H   7.731   0.887   1.181 1.00 . A A . 66 TRP HD1  1 1 
       12 14117 1 1 66 TRP HE1  H   5.581   2.305   1.135 1.00 . A A . 66 TRP HE1  1 1 
       12 14118 1 1 66 TRP HE3  H   4.297  -2.763   0.144 1.00 . A A . 66 TRP HE3  1 1 
       12 14119 1 1 66 TRP HH2  H   1.115   0.150   0.208 1.00 . A A . 66 TRP HH2  1 1 
       12 14120 1 1 66 TRP HZ2  H   2.764   1.947   0.711 1.00 . A A . 66 TRP HZ2  1 1 
       12 14121 1 1 66 TRP HZ3  H   1.885  -2.199  -0.075 1.00 . A A . 66 TRP HZ3  1 1 
       12 14122 1 1 66 TRP N    N   7.096  -2.220  -1.791 1.00 . A A . 66 TRP N    1 1 
       12 14123 1 1 66 TRP NE1  N   5.592   1.338   0.979 1.00 . A A . 66 TRP NE1  1 1 
       12 14124 1 1 66 TRP O    O   9.318  -3.667   0.192 1.00 . A A . 66 TRP O    1 1 
       12 14125 1 1 67 PRO C    C  12.375  -3.179  -0.651 1.00 . A A . 67 PRO C    1 1 
       12 14126 1 1 67 PRO CA   C  11.329  -3.563  -1.715 1.00 . A A . 67 PRO CA   1 1 
       12 14127 1 1 67 PRO CB   C  11.888  -3.306  -3.134 1.00 . A A . 67 PRO CB   1 1 
       12 14128 1 1 67 PRO CD   C  10.065  -1.660  -2.698 1.00 . A A . 67 PRO CD   1 1 
       12 14129 1 1 67 PRO CG   C  11.249  -1.981  -3.638 1.00 . A A . 67 PRO CG   1 1 
       12 14130 1 1 67 PRO HA   H  11.042  -4.597  -1.611 1.00 . A A . 67 PRO HA   1 1 
       12 14131 1 1 67 PRO HB2  H  12.970  -3.214  -3.107 1.00 . A A . 67 PRO HB2  1 1 
       12 14132 1 1 67 PRO HB3  H  11.607  -4.115  -3.795 1.00 . A A . 67 PRO HB3  1 1 
       12 14133 1 1 67 PRO HD2  H  10.179  -0.668  -2.290 1.00 . A A . 67 PRO HD2  1 1 
       12 14134 1 1 67 PRO HD3  H   9.127  -1.747  -3.225 1.00 . A A . 67 PRO HD3  1 1 
       12 14135 1 1 67 PRO HG2  H  11.982  -1.183  -3.598 1.00 . A A . 67 PRO HG2  1 1 
       12 14136 1 1 67 PRO HG3  H  10.893  -2.091  -4.651 1.00 . A A . 67 PRO HG3  1 1 
       12 14137 1 1 67 PRO N    N  10.145  -2.682  -1.628 1.00 . A A . 67 PRO N    1 1 
       12 14138 1 1 67 PRO O    O  13.231  -3.968  -0.302 1.00 . A A . 67 PRO O    1 1 
       12 14139 1 1 68 SER C    C  12.957  -1.951   2.263 1.00 . A A . 68 SER C    1 1 
       12 14140 1 1 68 SER CA   C  13.358  -1.531   0.844 1.00 . A A . 68 SER CA   1 1 
       12 14141 1 1 68 SER CB   C  13.488  -0.010   0.790 1.00 . A A . 68 SER CB   1 1 
       12 14142 1 1 68 SER H    H  11.655  -1.334  -0.472 1.00 . A A . 68 SER H    1 1 
       12 14143 1 1 68 SER HA   H  14.315  -1.975   0.599 1.00 . A A . 68 SER HA   1 1 
       12 14144 1 1 68 SER HB2  H  13.734   0.296  -0.214 1.00 . A A . 68 SER HB2  1 1 
       12 14145 1 1 68 SER HB3  H  12.547   0.440   1.083 1.00 . A A . 68 SER HB3  1 1 
       12 14146 1 1 68 SER HG   H  14.123   0.617   2.518 1.00 . A A . 68 SER HG   1 1 
       12 14147 1 1 68 SER N    N  12.336  -1.968  -0.160 1.00 . A A . 68 SER N    1 1 
       12 14148 1 1 68 SER O    O  13.800  -2.114   3.123 1.00 . A A . 68 SER O    1 1 
       12 14149 1 1 68 SER OG   O  14.523   0.405   1.671 1.00 . A A . 68 SER OG   1 1 
       12 14150 1 1 69 ARG C    C  11.044  -4.049   3.946 1.00 . A A . 69 ARG C    1 1 
       12 14151 1 1 69 ARG CA   C  11.254  -2.535   3.903 1.00 . A A . 69 ARG CA   1 1 
       12 14152 1 1 69 ARG CB   C   9.942  -1.826   4.262 1.00 . A A . 69 ARG CB   1 1 
       12 14153 1 1 69 ARG CD   C  11.070  -0.175   5.819 1.00 . A A . 69 ARG CD   1 1 
       12 14154 1 1 69 ARG CG   C  10.220  -0.339   4.540 1.00 . A A . 69 ARG CG   1 1 
       12 14155 1 1 69 ARG CZ   C  10.455   2.187   5.966 1.00 . A A . 69 ARG CZ   1 1 
       12 14156 1 1 69 ARG H    H  11.020  -1.987   1.823 1.00 . A A . 69 ARG H    1 1 
       12 14157 1 1 69 ARG HA   H  12.014  -2.262   4.624 1.00 . A A . 69 ARG HA   1 1 
       12 14158 1 1 69 ARG HB2  H   9.251  -1.913   3.436 1.00 . A A . 69 ARG HB2  1 1 
       12 14159 1 1 69 ARG HB3  H   9.510  -2.283   5.141 1.00 . A A . 69 ARG HB3  1 1 
       12 14160 1 1 69 ARG HD2  H  10.938  -1.026   6.464 1.00 . A A . 69 ARG HD2  1 1 
       12 14161 1 1 69 ARG HD3  H  12.121  -0.097   5.548 1.00 . A A . 69 ARG HD3  1 1 
       12 14162 1 1 69 ARG HE   H  10.407   0.963   7.522 1.00 . A A . 69 ARG HE   1 1 
       12 14163 1 1 69 ARG HG2  H  10.748   0.078   3.695 1.00 . A A . 69 ARG HG2  1 1 
       12 14164 1 1 69 ARG HG3  H   9.282   0.180   4.667 1.00 . A A . 69 ARG HG3  1 1 
       12 14165 1 1 69 ARG HH11 H  11.252   1.593   4.230 1.00 . A A . 69 ARG HH11 1 1 
       12 14166 1 1 69 ARG HH12 H  10.694   3.227   4.274 1.00 . A A . 69 ARG HH12 1 1 
       12 14167 1 1 69 ARG HH21 H   9.705   3.090   7.587 1.00 . A A . 69 ARG HH21 1 1 
       12 14168 1 1 69 ARG HH22 H   9.830   4.077   6.169 1.00 . A A . 69 ARG HH22 1 1 
       12 14169 1 1 69 ARG N    N  11.688  -2.127   2.526 1.00 . A A . 69 ARG N    1 1 
       12 14170 1 1 69 ARG NE   N  10.621   1.039   6.569 1.00 . A A . 69 ARG NE   1 1 
       12 14171 1 1 69 ARG NH1  N  10.830   2.347   4.727 1.00 . A A . 69 ARG NH1  1 1 
       12 14172 1 1 69 ARG NH2  N   9.956   3.197   6.625 1.00 . A A . 69 ARG NH2  1 1 
       12 14173 1 1 69 ARG O    O  10.823  -4.624   4.994 1.00 . A A . 69 ARG O    1 1 
       12 14174 1 1 70 TYR C    C  12.309  -6.846   2.552 1.00 . A A . 70 TYR C    1 1 
       12 14175 1 1 70 TYR CA   C  10.940  -6.191   2.767 1.00 . A A . 70 TYR CA   1 1 
       12 14176 1 1 70 TYR CB   C  10.023  -6.558   1.591 1.00 . A A . 70 TYR CB   1 1 
       12 14177 1 1 70 TYR CD1  C   8.124  -5.063   2.359 1.00 . A A . 70 TYR CD1  1 1 
       12 14178 1 1 70 TYR CD2  C   7.668  -7.417   1.926 1.00 . A A . 70 TYR CD2  1 1 
       12 14179 1 1 70 TYR CE1  C   6.774  -4.866   2.704 1.00 . A A . 70 TYR CE1  1 1 
       12 14180 1 1 70 TYR CE2  C   6.318  -7.220   2.271 1.00 . A A . 70 TYR CE2  1 1 
       12 14181 1 1 70 TYR CG   C   8.572  -6.340   1.969 1.00 . A A . 70 TYR CG   1 1 
       12 14182 1 1 70 TYR CZ   C   5.870  -5.945   2.660 1.00 . A A . 70 TYR CZ   1 1 
       12 14183 1 1 70 TYR H    H  11.310  -4.212   1.985 1.00 . A A . 70 TYR H    1 1 
       12 14184 1 1 70 TYR HA   H  10.501  -6.549   3.696 1.00 . A A . 70 TYR HA   1 1 
       12 14185 1 1 70 TYR HB2  H  10.262  -5.936   0.741 1.00 . A A . 70 TYR HB2  1 1 
       12 14186 1 1 70 TYR HB3  H  10.173  -7.598   1.326 1.00 . A A . 70 TYR HB3  1 1 
       12 14187 1 1 70 TYR HD1  H   8.813  -4.235   2.396 1.00 . A A . 70 TYR HD1  1 1 
       12 14188 1 1 70 TYR HD2  H   8.011  -8.394   1.624 1.00 . A A . 70 TYR HD2  1 1 
       12 14189 1 1 70 TYR HE1  H   6.429  -3.887   3.002 1.00 . A A . 70 TYR HE1  1 1 
       12 14190 1 1 70 TYR HE2  H   5.626  -8.049   2.238 1.00 . A A . 70 TYR HE2  1 1 
       12 14191 1 1 70 TYR HH   H   4.429  -4.825   3.216 1.00 . A A . 70 TYR HH   1 1 
       12 14192 1 1 70 TYR N    N  11.123  -4.703   2.812 1.00 . A A . 70 TYR N    1 1 
       12 14193 1 1 70 TYR O    O  13.074  -6.437   1.700 1.00 . A A . 70 TYR O    1 1 
       12 14194 1 1 70 TYR OH   O   4.547  -5.752   2.999 1.00 . A A . 70 TYR OH   1 1 
       12 14195 1 1 71 GLN C    C  13.889  -9.932   3.758 1.00 . A A . 71 GLN C    1 1 
       12 14196 1 1 71 GLN CA   C  13.948  -8.534   3.141 1.00 . A A . 71 GLN CA   1 1 
       12 14197 1 1 71 GLN CB   C  15.036  -7.714   3.837 1.00 . A A . 71 GLN CB   1 1 
       12 14198 1 1 71 GLN CD   C  16.747  -7.711   2.008 1.00 . A A . 71 GLN CD   1 1 
       12 14199 1 1 71 GLN CG   C  16.418  -8.222   3.412 1.00 . A A . 71 GLN CG   1 1 
       12 14200 1 1 71 GLN H    H  12.000  -8.177   3.993 1.00 . A A . 71 GLN H    1 1 
       12 14201 1 1 71 GLN HA   H  14.175  -8.614   2.089 1.00 . A A . 71 GLN HA   1 1 
       12 14202 1 1 71 GLN HB2  H  14.935  -6.674   3.561 1.00 . A A . 71 GLN HB2  1 1 
       12 14203 1 1 71 GLN HB3  H  14.934  -7.814   4.907 1.00 . A A . 71 GLN HB3  1 1 
       12 14204 1 1 71 GLN HE21 H  17.978  -6.295   2.659 1.00 . A A . 71 GLN HE21 1 1 
       12 14205 1 1 71 GLN HE22 H  17.791  -6.374   0.974 1.00 . A A . 71 GLN HE22 1 1 
       12 14206 1 1 71 GLN HG2  H  17.162  -7.862   4.108 1.00 . A A . 71 GLN HG2  1 1 
       12 14207 1 1 71 GLN HG3  H  16.421  -9.302   3.409 1.00 . A A . 71 GLN HG3  1 1 
       12 14208 1 1 71 GLN N    N  12.628  -7.858   3.313 1.00 . A A . 71 GLN N    1 1 
       12 14209 1 1 71 GLN NE2  N  17.574  -6.710   1.868 1.00 . A A . 71 GLN NE2  1 1 
       12 14210 1 1 71 GLN O    O  14.281 -10.136   4.890 1.00 . A A . 71 GLN O    1 1 
       12 14211 1 1 71 GLN OE1  O  16.246  -8.226   1.027 1.00 . A A . 71 GLN OE1  1 1 
       12 14212 1 1 72 ALA C    C  13.179 -13.285   2.433 1.00 . A A . 72 ALA C    1 1 
       12 14213 1 1 72 ALA CA   C  13.322 -12.279   3.578 1.00 . A A . 72 ALA CA   1 1 
       12 14214 1 1 72 ALA CB   C  12.110 -12.389   4.505 1.00 . A A . 72 ALA CB   1 1 
       12 14215 1 1 72 ALA H    H  13.091 -10.715   2.116 1.00 . A A . 72 ALA H    1 1 
       12 14216 1 1 72 ALA HA   H  14.220 -12.496   4.137 1.00 . A A . 72 ALA HA   1 1 
       12 14217 1 1 72 ALA HB1  H  12.185 -11.644   5.282 1.00 . A A . 72 ALA HB1  1 1 
       12 14218 1 1 72 ALA HB2  H  11.207 -12.227   3.936 1.00 . A A . 72 ALA HB2  1 1 
       12 14219 1 1 72 ALA HB3  H  12.085 -13.373   4.949 1.00 . A A . 72 ALA HB3  1 1 
       12 14220 1 1 72 ALA N    N  13.403 -10.897   3.026 1.00 . A A . 72 ALA N    1 1 
       12 14221 1 1 72 ALA O    O  12.114 -13.814   2.189 1.00 . A A . 72 ALA O    1 1 
       12 14222 1 1 73 GLY C    C  13.489 -13.875  -0.599 1.00 . A A . 73 GLY C    1 1 
       12 14223 1 1 73 GLY CA   C  14.171 -14.527   0.605 1.00 . A A . 73 GLY CA   1 1 
       12 14224 1 1 73 GLY H    H  15.096 -13.117   1.944 1.00 . A A . 73 GLY H    1 1 
       12 14225 1 1 73 GLY HA2  H  15.170 -14.838   0.331 1.00 . A A . 73 GLY HA2  1 1 
       12 14226 1 1 73 GLY HA3  H  13.598 -15.389   0.911 1.00 . A A . 73 GLY HA3  1 1 
       12 14227 1 1 73 GLY N    N  14.245 -13.553   1.730 1.00 . A A . 73 GLY N    1 1 
       12 14228 1 1 73 GLY O    O  13.473 -12.668  -0.739 1.00 . A A . 73 GLY O    1 1 
       12 14229 1 1 74 GLU C    C  10.750 -13.935  -2.379 1.00 . A A . 74 GLU C    1 1 
       12 14230 1 1 74 GLU CA   C  12.241 -14.104  -2.677 1.00 . A A . 74 GLU CA   1 1 
       12 14231 1 1 74 GLU CB   C  12.419 -15.057  -3.865 1.00 . A A . 74 GLU CB   1 1 
       12 14232 1 1 74 GLU CD   C  13.242 -17.133  -2.710 1.00 . A A . 74 GLU CD   1 1 
       12 14233 1 1 74 GLU CG   C  12.062 -16.492  -3.447 1.00 . A A . 74 GLU CG   1 1 
       12 14234 1 1 74 GLU H    H  12.953 -15.637  -1.339 1.00 . A A . 74 GLU H    1 1 
       12 14235 1 1 74 GLU HA   H  12.668 -13.140  -2.924 1.00 . A A . 74 GLU HA   1 1 
       12 14236 1 1 74 GLU HB2  H  11.769 -14.746  -4.670 1.00 . A A . 74 GLU HB2  1 1 
       12 14237 1 1 74 GLU HB3  H  13.446 -15.024  -4.201 1.00 . A A . 74 GLU HB3  1 1 
       12 14238 1 1 74 GLU HG2  H  11.197 -16.476  -2.799 1.00 . A A . 74 GLU HG2  1 1 
       12 14239 1 1 74 GLU HG3  H  11.836 -17.073  -4.329 1.00 . A A . 74 GLU HG3  1 1 
       12 14240 1 1 74 GLU N    N  12.927 -14.668  -1.474 1.00 . A A . 74 GLU N    1 1 
       12 14241 1 1 74 GLU O    O  10.361 -14.181  -1.249 1.00 . A A . 74 GLU O    1 1 
       12 14242 1 1 74 GLU OXT  O  10.024 -13.564  -3.285 1.00 . A A . 74 GLU OXT  1 1 
       12 14243 1 1 74 GLU OE1  O  14.227 -16.444  -2.493 1.00 . A A . 74 GLU OE1  1 1 
       12 14244 1 1 74 GLU OE2  O  13.141 -18.302  -2.375 1.00 . A A . 74 GLU OE2  1 1 
       13 14245 1 1  1 CYS C    C  14.437  12.369  10.091 1.00 . A A .  1 CYS C    1 1 
       13 14246 1 1  1 CYS CA   C  15.603  13.140  10.712 1.00 . A A .  1 CYS CA   1 1 
       13 14247 1 1  1 CYS CB   C  16.542  12.165  11.426 1.00 . A A .  1 CYS CB   1 1 
       13 14248 1 1  1 CYS H1   H  14.506  13.634  12.413 1.00 . A A .  1 CYS H1   1 1 
       13 14249 1 1  1 CYS H2   H  15.867  14.616  12.159 1.00 . A A .  1 CYS H2   1 1 
       13 14250 1 1  1 CYS H3   H  14.481  14.827  11.203 1.00 . A A .  1 CYS H3   1 1 
       13 14251 1 1  1 CYS HA   H  16.144  13.660   9.936 1.00 . A A .  1 CYS HA   1 1 
       13 14252 1 1  1 CYS HB2  H  17.290  12.721  11.973 1.00 . A A .  1 CYS HB2  1 1 
       13 14253 1 1  1 CYS HB3  H  15.975  11.554  12.112 1.00 . A A .  1 CYS HB3  1 1 
       13 14254 1 1  1 CYS HG   H  18.200  11.505   9.984 1.00 . A A .  1 CYS HG   1 1 
       13 14255 1 1  1 CYS N    N  15.075  14.128  11.696 1.00 . A A .  1 CYS N    1 1 
       13 14256 1 1  1 CYS O    O  14.305  12.285   8.886 1.00 . A A .  1 CYS O    1 1 
       13 14257 1 1  1 CYS SG   S  17.354  11.107  10.206 1.00 . A A .  1 CYS SG   1 1 
       13 14258 1 1  2 SER C    C  12.906  10.025   9.330 1.00 . A A .  2 SER C    1 1 
       13 14259 1 1  2 SER CA   C  12.428  11.044  10.366 1.00 . A A .  2 SER CA   1 1 
       13 14260 1 1  2 SER CB   C  11.449  12.013   9.705 1.00 . A A .  2 SER CB   1 1 
       13 14261 1 1  2 SER H    H  13.712  11.885  11.875 1.00 . A A .  2 SER H    1 1 
       13 14262 1 1  2 SER HA   H  11.930  10.527  11.173 1.00 . A A .  2 SER HA   1 1 
       13 14263 1 1  2 SER HB2  H  11.968  12.613   8.977 1.00 . A A .  2 SER HB2  1 1 
       13 14264 1 1  2 SER HB3  H  10.666  11.451   9.212 1.00 . A A .  2 SER HB3  1 1 
       13 14265 1 1  2 SER HG   H   9.932  12.786  10.645 1.00 . A A .  2 SER HG   1 1 
       13 14266 1 1  2 SER N    N  13.589  11.805  10.906 1.00 . A A .  2 SER N    1 1 
       13 14267 1 1  2 SER O    O  14.088   9.848   9.112 1.00 . A A .  2 SER O    1 1 
       13 14268 1 1  2 SER OG   O  10.888  12.864  10.695 1.00 . A A .  2 SER OG   1 1 
       13 14269 1 1  3 ASN C    C  11.256   8.262   6.606 1.00 . A A .  3 ASN C    1 1 
       13 14270 1 1  3 ASN CA   C  12.368   8.346   7.653 1.00 . A A .  3 ASN CA   1 1 
       13 14271 1 1  3 ASN CB   C  12.540   6.978   8.321 1.00 . A A .  3 ASN CB   1 1 
       13 14272 1 1  3 ASN CG   C  13.093   5.977   7.305 1.00 . A A .  3 ASN CG   1 1 
       13 14273 1 1  3 ASN H    H  11.041   9.523   8.877 1.00 . A A .  3 ASN H    1 1 
       13 14274 1 1  3 ASN HA   H  13.293   8.637   7.178 1.00 . A A .  3 ASN HA   1 1 
       13 14275 1 1  3 ASN HB2  H  13.227   7.067   9.151 1.00 . A A .  3 ASN HB2  1 1 
       13 14276 1 1  3 ASN HB3  H  11.583   6.632   8.681 1.00 . A A .  3 ASN HB3  1 1 
       13 14277 1 1  3 ASN HD21 H  14.567   7.173   6.721 1.00 . A A .  3 ASN HD21 1 1 
       13 14278 1 1  3 ASN HD22 H  14.505   5.664   5.945 1.00 . A A .  3 ASN HD22 1 1 
       13 14279 1 1  3 ASN N    N  11.987   9.357   8.684 1.00 . A A .  3 ASN N    1 1 
       13 14280 1 1  3 ASN ND2  N  14.142   6.298   6.597 1.00 . A A .  3 ASN ND2  1 1 
       13 14281 1 1  3 ASN O    O  10.950   7.205   6.091 1.00 . A A .  3 ASN O    1 1 
       13 14282 1 1  3 ASN OD1  O  12.565   4.893   7.154 1.00 . A A .  3 ASN OD1  1 1 
       13 14283 1 1  4 GLU C    C  10.128   9.235   3.876 1.00 . A A .  4 GLU C    1 1 
       13 14284 1 1  4 GLU CA   C   9.547   9.368   5.285 1.00 . A A .  4 GLU CA   1 1 
       13 14285 1 1  4 GLU CB   C   8.766  10.680   5.386 1.00 . A A .  4 GLU CB   1 1 
       13 14286 1 1  4 GLU CD   C   9.021  13.166   5.417 1.00 . A A .  4 GLU CD   1 1 
       13 14287 1 1  4 GLU CG   C   9.675  11.848   4.999 1.00 . A A .  4 GLU CG   1 1 
       13 14288 1 1  4 GLU H    H  10.907  10.212   6.726 1.00 . A A .  4 GLU H    1 1 
       13 14289 1 1  4 GLU HA   H   8.883   8.540   5.481 1.00 . A A .  4 GLU HA   1 1 
       13 14290 1 1  4 GLU HB2  H   7.917  10.647   4.718 1.00 . A A .  4 GLU HB2  1 1 
       13 14291 1 1  4 GLU HB3  H   8.421  10.817   6.401 1.00 . A A .  4 GLU HB3  1 1 
       13 14292 1 1  4 GLU HG2  H  10.628  11.743   5.500 1.00 . A A .  4 GLU HG2  1 1 
       13 14293 1 1  4 GLU HG3  H   9.828  11.847   3.930 1.00 . A A .  4 GLU HG3  1 1 
       13 14294 1 1  4 GLU N    N  10.645   9.373   6.292 1.00 . A A .  4 GLU N    1 1 
       13 14295 1 1  4 GLU O    O  11.277   9.545   3.632 1.00 . A A .  4 GLU O    1 1 
       13 14296 1 1  4 GLU OE1  O   8.655  13.281   6.575 1.00 . A A .  4 GLU OE1  1 1 
       13 14297 1 1  4 GLU OE2  O   8.897  14.037   4.573 1.00 . A A .  4 GLU OE2  1 1 
       13 14298 1 1  5 LYS C    C  11.097   7.808   1.496 1.00 . A A .  5 LYS C    1 1 
       13 14299 1 1  5 LYS CA   C   9.811   8.639   1.541 1.00 . A A .  5 LYS CA   1 1 
       13 14300 1 1  5 LYS CB   C  10.075  10.024   0.941 1.00 . A A .  5 LYS CB   1 1 
       13 14301 1 1  5 LYS CD   C   9.002  12.098   0.049 1.00 . A A .  5 LYS CD   1 1 
       13 14302 1 1  5 LYS CE   C   7.666  12.738  -0.339 1.00 . A A .  5 LYS CE   1 1 
       13 14303 1 1  5 LYS CG   C   8.745  10.744   0.715 1.00 . A A .  5 LYS CG   1 1 
       13 14304 1 1  5 LYS H    H   8.406   8.551   3.170 1.00 . A A .  5 LYS H    1 1 
       13 14305 1 1  5 LYS HA   H   9.051   8.142   0.958 1.00 . A A .  5 LYS HA   1 1 
       13 14306 1 1  5 LYS HB2  H  10.690  10.599   1.616 1.00 . A A .  5 LYS HB2  1 1 
       13 14307 1 1  5 LYS HB3  H  10.586   9.912  -0.004 1.00 . A A .  5 LYS HB3  1 1 
       13 14308 1 1  5 LYS HD2  H   9.527  12.745   0.738 1.00 . A A .  5 LYS HD2  1 1 
       13 14309 1 1  5 LYS HD3  H   9.601  11.955  -0.838 1.00 . A A .  5 LYS HD3  1 1 
       13 14310 1 1  5 LYS HE2  H   6.970  12.643   0.481 1.00 . A A .  5 LYS HE2  1 1 
       13 14311 1 1  5 LYS HE3  H   7.819  13.783  -0.560 1.00 . A A .  5 LYS HE3  1 1 
       13 14312 1 1  5 LYS HG2  H   8.113  10.142   0.079 1.00 . A A .  5 LYS HG2  1 1 
       13 14313 1 1  5 LYS HG3  H   8.256  10.901   1.666 1.00 . A A .  5 LYS HG3  1 1 
       13 14314 1 1  5 LYS HZ1  H   7.901  11.702  -2.130 1.00 . A A .  5 LYS HZ1  1 1 
       13 14315 1 1  5 LYS HZ2  H   6.525  11.251  -1.242 1.00 . A A .  5 LYS HZ2  1 1 
       13 14316 1 1  5 LYS HZ3  H   6.541  12.719  -2.091 1.00 . A A .  5 LYS HZ3  1 1 
       13 14317 1 1  5 LYS N    N   9.331   8.786   2.945 1.00 . A A .  5 LYS N    1 1 
       13 14318 1 1  5 LYS NZ   N   7.117  12.051  -1.541 1.00 . A A .  5 LYS NZ   1 1 
       13 14319 1 1  5 LYS O    O  12.030   8.136   0.791 1.00 . A A .  5 LYS O    1 1 
       13 14320 1 1  6 ALA C    C  12.478   5.211   0.832 1.00 . A A .  6 ALA C    1 1 
       13 14321 1 1  6 ALA CA   C  12.380   5.886   2.202 1.00 . A A .  6 ALA CA   1 1 
       13 14322 1 1  6 ALA CB   C  12.301   4.825   3.305 1.00 . A A .  6 ALA CB   1 1 
       13 14323 1 1  6 ALA H    H  10.389   6.473   2.788 1.00 . A A .  6 ALA H    1 1 
       13 14324 1 1  6 ALA HA   H  13.247   6.508   2.358 1.00 . A A .  6 ALA HA   1 1 
       13 14325 1 1  6 ALA HB1  H  11.390   4.256   3.193 1.00 . A A .  6 ALA HB1  1 1 
       13 14326 1 1  6 ALA HB2  H  13.151   4.164   3.230 1.00 . A A .  6 ALA HB2  1 1 
       13 14327 1 1  6 ALA HB3  H  12.307   5.311   4.270 1.00 . A A .  6 ALA HB3  1 1 
       13 14328 1 1  6 ALA N    N  11.154   6.731   2.230 1.00 . A A .  6 ALA N    1 1 
       13 14329 1 1  6 ALA O    O  12.502   5.871  -0.189 1.00 . A A .  6 ALA O    1 1 
       13 14330 1 1  7 ARG C    C  11.162   2.845  -0.939 1.00 . A A .  7 ARG C    1 1 
       13 14331 1 1  7 ARG CA   C  12.593   3.199  -0.526 1.00 . A A .  7 ARG CA   1 1 
       13 14332 1 1  7 ARG CB   C  13.417   1.906  -0.386 1.00 . A A .  7 ARG CB   1 1 
       13 14333 1 1  7 ARG CD   C  15.565   3.194  -0.015 1.00 . A A .  7 ARG CD   1 1 
       13 14334 1 1  7 ARG CG   C  14.610   2.127   0.561 1.00 . A A .  7 ARG CG   1 1 
       13 14335 1 1  7 ARG CZ   C  17.431   2.276   1.275 1.00 . A A .  7 ARG CZ   1 1 
       13 14336 1 1  7 ARG H    H  12.484   3.387   1.621 1.00 . A A .  7 ARG H    1 1 
       13 14337 1 1  7 ARG HA   H  13.039   3.845  -1.268 1.00 . A A .  7 ARG HA   1 1 
       13 14338 1 1  7 ARG HB2  H  12.795   1.116   0.002 1.00 . A A .  7 ARG HB2  1 1 
       13 14339 1 1  7 ARG HB3  H  13.788   1.617  -1.358 1.00 . A A .  7 ARG HB3  1 1 
       13 14340 1 1  7 ARG HD2  H  15.377   3.331  -1.067 1.00 . A A .  7 ARG HD2  1 1 
       13 14341 1 1  7 ARG HD3  H  15.408   4.139   0.496 1.00 . A A .  7 ARG HD3  1 1 
       13 14342 1 1  7 ARG HE   H  17.580   2.752  -0.643 1.00 . A A .  7 ARG HE   1 1 
       13 14343 1 1  7 ARG HG2  H  14.241   2.441   1.527 1.00 . A A .  7 ARG HG2  1 1 
       13 14344 1 1  7 ARG HG3  H  15.142   1.193   0.676 1.00 . A A .  7 ARG HG3  1 1 
       13 14345 1 1  7 ARG HH11 H  15.765   2.698   2.296 1.00 . A A .  7 ARG HH11 1 1 
       13 14346 1 1  7 ARG HH12 H  17.033   1.958   3.210 1.00 . A A .  7 ARG HH12 1 1 
       13 14347 1 1  7 ARG HH21 H  19.232   1.800   0.540 1.00 . A A .  7 ARG HH21 1 1 
       13 14348 1 1  7 ARG HH22 H  18.994   1.456   2.220 1.00 . A A .  7 ARG HH22 1 1 
       13 14349 1 1  7 ARG N    N  12.518   3.904   0.790 1.00 . A A .  7 ARG N    1 1 
       13 14350 1 1  7 ARG NE   N  16.985   2.736   0.136 1.00 . A A .  7 ARG NE   1 1 
       13 14351 1 1  7 ARG NH1  N  16.683   2.314   2.343 1.00 . A A .  7 ARG NH1  1 1 
       13 14352 1 1  7 ARG NH2  N  18.647   1.806   1.351 1.00 . A A .  7 ARG NH2  1 1 
       13 14353 1 1  7 ARG O    O  10.916   2.294  -1.993 1.00 . A A .  7 ARG O    1 1 
       13 14354 1 1  8 ASP C    C   8.225   3.733  -1.457 1.00 . A A .  8 ASP C    1 1 
       13 14355 1 1  8 ASP CA   C   8.797   2.834  -0.363 1.00 . A A .  8 ASP CA   1 1 
       13 14356 1 1  8 ASP CB   C   7.984   3.050   0.912 1.00 . A A .  8 ASP CB   1 1 
       13 14357 1 1  8 ASP CG   C   8.658   2.321   2.075 1.00 . A A .  8 ASP CG   1 1 
       13 14358 1 1  8 ASP H    H  10.468   3.583   0.761 1.00 . A A .  8 ASP H    1 1 
       13 14359 1 1  8 ASP HA   H   8.711   1.804  -0.664 1.00 . A A .  8 ASP HA   1 1 
       13 14360 1 1  8 ASP HB2  H   7.932   4.109   1.130 1.00 . A A .  8 ASP HB2  1 1 
       13 14361 1 1  8 ASP HB3  H   6.985   2.661   0.771 1.00 . A A .  8 ASP HB3  1 1 
       13 14362 1 1  8 ASP N    N  10.225   3.152  -0.086 1.00 . A A .  8 ASP N    1 1 
       13 14363 1 1  8 ASP O    O   8.722   4.802  -1.742 1.00 . A A .  8 ASP O    1 1 
       13 14364 1 1  8 ASP OD1  O   8.968   1.153   1.916 1.00 . A A .  8 ASP OD1  1 1 
       13 14365 1 1  8 ASP OD2  O   8.852   2.945   3.106 1.00 . A A .  8 ASP OD2  1 1 
       13 14366 1 1  9 TRP C    C   5.838   5.317  -2.412 1.00 . A A .  9 TRP C    1 1 
       13 14367 1 1  9 TRP CA   C   6.453   4.090  -3.089 1.00 . A A .  9 TRP CA   1 1 
       13 14368 1 1  9 TRP CB   C   5.327   3.226  -3.673 1.00 . A A .  9 TRP CB   1 1 
       13 14369 1 1  9 TRP CD1  C   6.943   1.370  -4.312 1.00 . A A .  9 TRP CD1  1 1 
       13 14370 1 1  9 TRP CD2  C   5.376   1.745  -5.883 1.00 . A A .  9 TRP CD2  1 1 
       13 14371 1 1  9 TRP CE2  C   6.209   0.700  -6.374 1.00 . A A .  9 TRP CE2  1 1 
       13 14372 1 1  9 TRP CE3  C   4.289   2.165  -6.686 1.00 . A A .  9 TRP CE3  1 1 
       13 14373 1 1  9 TRP CG   C   5.890   2.180  -4.590 1.00 . A A .  9 TRP CG   1 1 
       13 14374 1 1  9 TRP CH2  C   4.881   0.519  -8.395 1.00 . A A .  9 TRP CH2  1 1 
       13 14375 1 1  9 TRP CZ2  C   5.969   0.093  -7.615 1.00 . A A .  9 TRP CZ2  1 1 
       13 14376 1 1  9 TRP CZ3  C   4.042   1.553  -7.933 1.00 . A A .  9 TRP CZ3  1 1 
       13 14377 1 1  9 TRP H    H   6.756   2.444  -1.750 1.00 . A A .  9 TRP H    1 1 
       13 14378 1 1  9 TRP HA   H   7.149   4.383  -3.864 1.00 . A A .  9 TRP HA   1 1 
       13 14379 1 1  9 TRP HB2  H   4.783   2.753  -2.871 1.00 . A A .  9 TRP HB2  1 1 
       13 14380 1 1  9 TRP HB3  H   4.653   3.860  -4.230 1.00 . A A .  9 TRP HB3  1 1 
       13 14381 1 1  9 TRP HD1  H   7.552   1.414  -3.425 1.00 . A A .  9 TRP HD1  1 1 
       13 14382 1 1  9 TRP HE1  H   7.877  -0.138  -5.451 1.00 . A A .  9 TRP HE1  1 1 
       13 14383 1 1  9 TRP HE3  H   3.641   2.958  -6.339 1.00 . A A .  9 TRP HE3  1 1 
       13 14384 1 1  9 TRP HH2  H   4.687   0.052  -9.350 1.00 . A A .  9 TRP HH2  1 1 
       13 14385 1 1  9 TRP HZ2  H   6.610  -0.703  -7.965 1.00 . A A .  9 TRP HZ2  1 1 
       13 14386 1 1  9 TRP HZ3  H   3.207   1.877  -8.536 1.00 . A A .  9 TRP HZ3  1 1 
       13 14387 1 1  9 TRP N    N   7.140   3.299  -2.034 1.00 . A A .  9 TRP N    1 1 
       13 14388 1 1  9 TRP NE1  N   7.158   0.526  -5.388 1.00 . A A .  9 TRP NE1  1 1 
       13 14389 1 1  9 TRP O    O   4.965   5.181  -1.581 1.00 . A A .  9 TRP O    1 1 
       13 14390 1 1 10 HIS C    C   4.212   7.581  -1.894 1.00 . A A . 10 HIS C    1 1 
       13 14391 1 1 10 HIS CA   C   5.718   7.742  -2.115 1.00 . A A . 10 HIS CA   1 1 
       13 14392 1 1 10 HIS CB   C   5.976   8.950  -3.018 1.00 . A A . 10 HIS CB   1 1 
       13 14393 1 1 10 HIS CD2  C   8.117   9.166  -4.528 1.00 . A A . 10 HIS CD2  1 1 
       13 14394 1 1 10 HIS CE1  C   9.614   9.073  -2.965 1.00 . A A . 10 HIS CE1  1 1 
       13 14395 1 1 10 HIS CG   C   7.443   9.032  -3.340 1.00 . A A . 10 HIS CG   1 1 
       13 14396 1 1 10 HIS H    H   6.986   6.584  -3.427 1.00 . A A . 10 HIS H    1 1 
       13 14397 1 1 10 HIS HA   H   6.204   7.899  -1.161 1.00 . A A . 10 HIS HA   1 1 
       13 14398 1 1 10 HIS HB2  H   5.410   8.842  -3.934 1.00 . A A . 10 HIS HB2  1 1 
       13 14399 1 1 10 HIS HB3  H   5.668   9.851  -2.508 1.00 . A A . 10 HIS HB3  1 1 
       13 14400 1 1 10 HIS HD1  H   8.264   8.879  -1.392 1.00 . A A . 10 HIS HD1  1 1 
       13 14401 1 1 10 HIS HD2  H   7.654   9.246  -5.501 1.00 . A A . 10 HIS HD2  1 1 
       13 14402 1 1 10 HIS HE1  H  10.562   9.057  -2.445 1.00 . A A . 10 HIS HE1  1 1 
       13 14403 1 1 10 HIS N    N   6.282   6.505  -2.754 1.00 . A A . 10 HIS N    1 1 
       13 14404 1 1 10 HIS ND1  N   8.418   8.974  -2.356 1.00 . A A . 10 HIS ND1  1 1 
       13 14405 1 1 10 HIS NE2  N   9.488   9.192  -4.289 1.00 . A A . 10 HIS NE2  1 1 
       13 14406 1 1 10 HIS O    O   3.536   6.913  -2.651 1.00 . A A . 10 HIS O    1 1 
       13 14407 1 1 11 ARG C    C   1.425   8.209  -1.861 1.00 . A A . 11 ARG C    1 1 
       13 14408 1 1 11 ARG CA   C   2.226   8.035  -0.567 1.00 . A A . 11 ARG CA   1 1 
       13 14409 1 1 11 ARG CB   C   1.800   9.113   0.441 1.00 . A A . 11 ARG CB   1 1 
       13 14410 1 1 11 ARG CD   C   0.324   8.369   2.374 1.00 . A A . 11 ARG CD   1 1 
       13 14411 1 1 11 ARG CG   C   0.341   8.868   0.921 1.00 . A A . 11 ARG CG   1 1 
       13 14412 1 1 11 ARG CZ   C   0.247   9.396   4.568 1.00 . A A . 11 ARG CZ   1 1 
       13 14413 1 1 11 ARG H    H   4.254   8.686  -0.245 1.00 . A A . 11 ARG H    1 1 
       13 14414 1 1 11 ARG HA   H   2.028   7.058  -0.153 1.00 . A A . 11 ARG HA   1 1 
       13 14415 1 1 11 ARG HB2  H   2.479   9.093   1.285 1.00 . A A . 11 ARG HB2  1 1 
       13 14416 1 1 11 ARG HB3  H   1.863  10.078  -0.035 1.00 . A A . 11 ARG HB3  1 1 
       13 14417 1 1 11 ARG HD2  H  -0.631   7.908   2.581 1.00 . A A . 11 ARG HD2  1 1 
       13 14418 1 1 11 ARG HD3  H   1.112   7.645   2.516 1.00 . A A . 11 ARG HD3  1 1 
       13 14419 1 1 11 ARG HE   H   0.885  10.366   2.957 1.00 . A A . 11 ARG HE   1 1 
       13 14420 1 1 11 ARG HG2  H  -0.216   9.794   0.866 1.00 . A A . 11 ARG HG2  1 1 
       13 14421 1 1 11 ARG HG3  H  -0.140   8.133   0.290 1.00 . A A . 11 ARG HG3  1 1 
       13 14422 1 1 11 ARG HH11 H  -0.360   7.494   4.403 1.00 . A A . 11 ARG HH11 1 1 
       13 14423 1 1 11 ARG HH12 H  -0.441   8.172   5.997 1.00 . A A . 11 ARG HH12 1 1 
       13 14424 1 1 11 ARG HH21 H   0.784  11.268   5.030 1.00 . A A . 11 ARG HH21 1 1 
       13 14425 1 1 11 ARG HH22 H   0.207  10.307   6.351 1.00 . A A . 11 ARG HH22 1 1 
       13 14426 1 1 11 ARG N    N   3.686   8.168  -0.851 1.00 . A A . 11 ARG N    1 1 
       13 14427 1 1 11 ARG NE   N   0.534   9.518   3.301 1.00 . A A . 11 ARG NE   1 1 
       13 14428 1 1 11 ARG NH1  N  -0.222   8.266   5.025 1.00 . A A . 11 ARG NH1  1 1 
       13 14429 1 1 11 ARG NH2  N   0.427  10.403   5.379 1.00 . A A . 11 ARG NH2  1 1 
       13 14430 1 1 11 ARG O    O   0.463   7.509  -2.100 1.00 . A A . 11 ARG O    1 1 
       13 14431 1 1 12 ALA C    C   1.514   8.334  -5.019 1.00 . A A . 12 ALA C    1 1 
       13 14432 1 1 12 ALA CA   C   1.081   9.362  -3.971 1.00 . A A . 12 ALA CA   1 1 
       13 14433 1 1 12 ALA CB   C   1.371  10.772  -4.487 1.00 . A A . 12 ALA CB   1 1 
       13 14434 1 1 12 ALA H    H   2.597   9.687  -2.474 1.00 . A A . 12 ALA H    1 1 
       13 14435 1 1 12 ALA HA   H   0.017   9.258  -3.792 1.00 . A A . 12 ALA HA   1 1 
       13 14436 1 1 12 ALA HB1  H   2.436  10.898  -4.611 1.00 . A A . 12 ALA HB1  1 1 
       13 14437 1 1 12 ALA HB2  H   0.879  10.917  -5.436 1.00 . A A . 12 ALA HB2  1 1 
       13 14438 1 1 12 ALA HB3  H   1.003  11.498  -3.777 1.00 . A A . 12 ALA HB3  1 1 
       13 14439 1 1 12 ALA N    N   1.818   9.136  -2.692 1.00 . A A . 12 ALA N    1 1 
       13 14440 1 1 12 ALA O    O   0.783   8.043  -5.943 1.00 . A A . 12 ALA O    1 1 
       13 14441 1 1 13 ASP C    C   2.224   5.532  -5.699 1.00 . A A . 13 ASP C    1 1 
       13 14442 1 1 13 ASP CA   C   3.119   6.745  -5.881 1.00 . A A . 13 ASP CA   1 1 
       13 14443 1 1 13 ASP CB   C   4.577   6.352  -5.633 1.00 . A A . 13 ASP CB   1 1 
       13 14444 1 1 13 ASP CG   C   5.506   7.412  -6.228 1.00 . A A . 13 ASP CG   1 1 
       13 14445 1 1 13 ASP H    H   3.262   7.997  -4.126 1.00 . A A . 13 ASP H    1 1 
       13 14446 1 1 13 ASP HA   H   3.005   7.133  -6.879 1.00 . A A . 13 ASP HA   1 1 
       13 14447 1 1 13 ASP HB2  H   4.748   6.278  -4.573 1.00 . A A . 13 ASP HB2  1 1 
       13 14448 1 1 13 ASP HB3  H   4.783   5.398  -6.100 1.00 . A A . 13 ASP HB3  1 1 
       13 14449 1 1 13 ASP N    N   2.684   7.765  -4.883 1.00 . A A . 13 ASP N    1 1 
       13 14450 1 1 13 ASP O    O   1.954   4.789  -6.622 1.00 . A A . 13 ASP O    1 1 
       13 14451 1 1 13 ASP OD1  O   5.000   8.411  -6.712 1.00 . A A . 13 ASP OD1  1 1 
       13 14452 1 1 13 ASP OD2  O   6.708   7.205  -6.193 1.00 . A A . 13 ASP OD2  1 1 
       13 14453 1 1 14 VAL C    C  -0.563   4.568  -4.777 1.00 . A A . 14 VAL C    1 1 
       13 14454 1 1 14 VAL CA   C   0.829   4.207  -4.247 1.00 . A A . 14 VAL CA   1 1 
       13 14455 1 1 14 VAL CB   C   0.775   3.947  -2.736 1.00 . A A . 14 VAL CB   1 1 
       13 14456 1 1 14 VAL CG1  C  -0.310   2.917  -2.420 1.00 . A A . 14 VAL CG1  1 1 
       13 14457 1 1 14 VAL CG2  C   2.126   3.408  -2.263 1.00 . A A . 14 VAL CG2  1 1 
       13 14458 1 1 14 VAL H    H   1.957   5.976  -3.788 1.00 . A A . 14 VAL H    1 1 
       13 14459 1 1 14 VAL HA   H   1.195   3.327  -4.754 1.00 . A A . 14 VAL HA   1 1 
       13 14460 1 1 14 VAL HB   H   0.561   4.870  -2.221 1.00 . A A . 14 VAL HB   1 1 
       13 14461 1 1 14 VAL HG11 H  -0.176   2.051  -3.049 1.00 . A A . 14 VAL HG11 1 1 
       13 14462 1 1 14 VAL HG12 H  -0.234   2.623  -1.384 1.00 . A A . 14 VAL HG12 1 1 
       13 14463 1 1 14 VAL HG13 H  -1.284   3.347  -2.600 1.00 . A A . 14 VAL HG13 1 1 
       13 14464 1 1 14 VAL HG21 H   2.363   2.507  -2.807 1.00 . A A . 14 VAL HG21 1 1 
       13 14465 1 1 14 VAL HG22 H   2.890   4.148  -2.439 1.00 . A A . 14 VAL HG22 1 1 
       13 14466 1 1 14 VAL HG23 H   2.075   3.188  -1.206 1.00 . A A . 14 VAL HG23 1 1 
       13 14467 1 1 14 VAL N    N   1.736   5.348  -4.509 1.00 . A A . 14 VAL N    1 1 
       13 14468 1 1 14 VAL O    O  -1.096   3.896  -5.637 1.00 . A A . 14 VAL O    1 1 
       13 14469 1 1 15 ILE C    C  -2.437   6.298  -6.299 1.00 . A A . 15 ILE C    1 1 
       13 14470 1 1 15 ILE CA   C  -2.511   6.017  -4.791 1.00 . A A . 15 ILE CA   1 1 
       13 14471 1 1 15 ILE CB   C  -3.053   7.300  -4.098 1.00 . A A . 15 ILE CB   1 1 
       13 14472 1 1 15 ILE CD1  C  -2.584   6.003  -1.920 1.00 . A A . 15 ILE CD1  1 1 
       13 14473 1 1 15 ILE CG1  C  -2.717   7.382  -2.577 1.00 . A A . 15 ILE CG1  1 1 
       13 14474 1 1 15 ILE CG2  C  -4.574   7.355  -4.281 1.00 . A A . 15 ILE CG2  1 1 
       13 14475 1 1 15 ILE H    H  -0.712   6.178  -3.608 1.00 . A A . 15 ILE H    1 1 
       13 14476 1 1 15 ILE HA   H  -3.198   5.198  -4.628 1.00 . A A . 15 ILE HA   1 1 
       13 14477 1 1 15 ILE HB   H  -2.624   8.168  -4.594 1.00 . A A . 15 ILE HB   1 1 
       13 14478 1 1 15 ILE HD11 H  -3.239   5.300  -2.395 1.00 . A A . 15 ILE HD11 1 1 
       13 14479 1 1 15 ILE HD12 H  -1.564   5.667  -1.998 1.00 . A A . 15 ILE HD12 1 1 
       13 14480 1 1 15 ILE HD13 H  -2.846   6.078  -0.875 1.00 . A A . 15 ILE HD13 1 1 
       13 14481 1 1 15 ILE HG12 H  -1.791   7.919  -2.451 1.00 . A A . 15 ILE HG12 1 1 
       13 14482 1 1 15 ILE HG13 H  -3.505   7.934  -2.072 1.00 . A A . 15 ILE HG13 1 1 
       13 14483 1 1 15 ILE HG21 H  -4.815   7.253  -5.329 1.00 . A A . 15 ILE HG21 1 1 
       13 14484 1 1 15 ILE HG22 H  -5.032   6.549  -3.726 1.00 . A A . 15 ILE HG22 1 1 
       13 14485 1 1 15 ILE HG23 H  -4.946   8.301  -3.916 1.00 . A A . 15 ILE HG23 1 1 
       13 14486 1 1 15 ILE N    N  -1.156   5.634  -4.291 1.00 . A A . 15 ILE N    1 1 
       13 14487 1 1 15 ILE O    O  -3.172   5.741  -7.080 1.00 . A A . 15 ILE O    1 1 
       13 14488 1 1 16 ALA C    C  -1.238   6.245  -8.968 1.00 . A A . 16 ALA C    1 1 
       13 14489 1 1 16 ALA CA   C  -1.466   7.518  -8.155 1.00 . A A . 16 ALA CA   1 1 
       13 14490 1 1 16 ALA CB   C  -0.298   8.478  -8.373 1.00 . A A . 16 ALA CB   1 1 
       13 14491 1 1 16 ALA H    H  -0.993   7.637  -6.058 1.00 . A A . 16 ALA H    1 1 
       13 14492 1 1 16 ALA HA   H  -2.381   7.988  -8.477 1.00 . A A . 16 ALA HA   1 1 
       13 14493 1 1 16 ALA HB1  H  -0.328   9.257  -7.626 1.00 . A A . 16 ALA HB1  1 1 
       13 14494 1 1 16 ALA HB2  H   0.634   7.938  -8.292 1.00 . A A . 16 ALA HB2  1 1 
       13 14495 1 1 16 ALA HB3  H  -0.374   8.920  -9.356 1.00 . A A . 16 ALA HB3  1 1 
       13 14496 1 1 16 ALA N    N  -1.569   7.185  -6.706 1.00 . A A . 16 ALA N    1 1 
       13 14497 1 1 16 ALA O    O  -2.029   5.886  -9.818 1.00 . A A . 16 ALA O    1 1 
       13 14498 1 1 17 GLY C    C  -1.096   3.425  -9.526 1.00 . A A . 17 GLY C    1 1 
       13 14499 1 1 17 GLY CA   C   0.142   4.322  -9.472 1.00 . A A . 17 GLY CA   1 1 
       13 14500 1 1 17 GLY H    H   0.466   5.883  -8.029 1.00 . A A . 17 GLY H    1 1 
       13 14501 1 1 17 GLY HA2  H   0.449   4.577 -10.477 1.00 . A A . 17 GLY HA2  1 1 
       13 14502 1 1 17 GLY HA3  H   0.940   3.796  -8.974 1.00 . A A . 17 GLY HA3  1 1 
       13 14503 1 1 17 GLY N    N  -0.157   5.568  -8.717 1.00 . A A . 17 GLY N    1 1 
       13 14504 1 1 17 GLY O    O  -1.532   3.012 -10.580 1.00 . A A . 17 GLY O    1 1 
       13 14505 1 1 18 LEU C    C  -4.043   2.941  -9.046 1.00 . A A . 18 LEU C    1 1 
       13 14506 1 1 18 LEU CA   C  -2.866   2.233  -8.368 1.00 . A A . 18 LEU CA   1 1 
       13 14507 1 1 18 LEU CB   C  -3.221   1.935  -6.908 1.00 . A A . 18 LEU CB   1 1 
       13 14508 1 1 18 LEU CD1  C  -2.221   1.052  -4.785 1.00 . A A . 18 LEU CD1  1 1 
       13 14509 1 1 18 LEU CD2  C  -2.617  -0.505  -6.680 1.00 . A A . 18 LEU CD2  1 1 
       13 14510 1 1 18 LEU CG   C  -2.218   0.931  -6.310 1.00 . A A . 18 LEU CG   1 1 
       13 14511 1 1 18 LEU H    H  -1.289   3.452  -7.554 1.00 . A A . 18 LEU H    1 1 
       13 14512 1 1 18 LEU HA   H  -2.653   1.314  -8.888 1.00 . A A . 18 LEU HA   1 1 
       13 14513 1 1 18 LEU HB2  H  -3.186   2.861  -6.346 1.00 . A A . 18 LEU HB2  1 1 
       13 14514 1 1 18 LEU HB3  H  -4.215   1.525  -6.855 1.00 . A A . 18 LEU HB3  1 1 
       13 14515 1 1 18 LEU HD11 H  -1.998   2.067  -4.503 1.00 . A A . 18 LEU HD11 1 1 
       13 14516 1 1 18 LEU HD12 H  -3.195   0.778  -4.405 1.00 . A A . 18 LEU HD12 1 1 
       13 14517 1 1 18 LEU HD13 H  -1.473   0.394  -4.373 1.00 . A A . 18 LEU HD13 1 1 
       13 14518 1 1 18 LEU HD21 H  -3.635  -0.686  -6.366 1.00 . A A . 18 LEU HD21 1 1 
       13 14519 1 1 18 LEU HD22 H  -2.539  -0.647  -7.745 1.00 . A A . 18 LEU HD22 1 1 
       13 14520 1 1 18 LEU HD23 H  -1.961  -1.199  -6.180 1.00 . A A . 18 LEU HD23 1 1 
       13 14521 1 1 18 LEU HG   H  -1.226   1.142  -6.684 1.00 . A A . 18 LEU HG   1 1 
       13 14522 1 1 18 LEU N    N  -1.661   3.112  -8.394 1.00 . A A . 18 LEU N    1 1 
       13 14523 1 1 18 LEU O    O  -4.572   2.479 -10.036 1.00 . A A . 18 LEU O    1 1 
       13 14524 1 1 19 LYS C    C  -5.345   5.011 -10.609 1.00 . A A . 19 LYS C    1 1 
       13 14525 1 1 19 LYS CA   C  -5.601   4.798  -9.117 1.00 . A A . 19 LYS CA   1 1 
       13 14526 1 1 19 LYS CB   C  -5.740   6.158  -8.425 1.00 . A A . 19 LYS CB   1 1 
       13 14527 1 1 19 LYS CD   C  -7.271   8.130  -8.049 1.00 . A A . 19 LYS CD   1 1 
       13 14528 1 1 19 LYS CE   C  -6.573   9.293  -8.766 1.00 . A A . 19 LYS CE   1 1 
       13 14529 1 1 19 LYS CG   C  -7.065   6.818  -8.833 1.00 . A A . 19 LYS CG   1 1 
       13 14530 1 1 19 LYS H    H  -4.017   4.405  -7.717 1.00 . A A . 19 LYS H    1 1 
       13 14531 1 1 19 LYS HA   H  -6.510   4.230  -8.984 1.00 . A A . 19 LYS HA   1 1 
       13 14532 1 1 19 LYS HB2  H  -5.722   6.015  -7.353 1.00 . A A . 19 LYS HB2  1 1 
       13 14533 1 1 19 LYS HB3  H  -4.918   6.792  -8.716 1.00 . A A . 19 LYS HB3  1 1 
       13 14534 1 1 19 LYS HD2  H  -8.328   8.342  -7.980 1.00 . A A . 19 LYS HD2  1 1 
       13 14535 1 1 19 LYS HD3  H  -6.864   8.031  -7.053 1.00 . A A . 19 LYS HD3  1 1 
       13 14536 1 1 19 LYS HE2  H  -6.513  10.142  -8.102 1.00 . A A . 19 LYS HE2  1 1 
       13 14537 1 1 19 LYS HE3  H  -5.578   8.994  -9.057 1.00 . A A . 19 LYS HE3  1 1 
       13 14538 1 1 19 LYS HG2  H  -7.050   7.025  -9.893 1.00 . A A . 19 LYS HG2  1 1 
       13 14539 1 1 19 LYS HG3  H  -7.879   6.142  -8.613 1.00 . A A . 19 LYS HG3  1 1 
       13 14540 1 1 19 LYS HZ1  H  -8.339   9.352  -9.868 1.00 . A A . 19 LYS HZ1  1 1 
       13 14541 1 1 19 LYS HZ2  H  -7.330  10.699 -10.104 1.00 . A A . 19 LYS HZ2  1 1 
       13 14542 1 1 19 LYS HZ3  H  -6.937   9.210 -10.815 1.00 . A A . 19 LYS HZ3  1 1 
       13 14543 1 1 19 LYS N    N  -4.455   4.057  -8.516 1.00 . A A . 19 LYS N    1 1 
       13 14544 1 1 19 LYS NZ   N  -7.354   9.667  -9.979 1.00 . A A . 19 LYS NZ   1 1 
       13 14545 1 1 19 LYS O    O  -6.227   5.389 -11.354 1.00 . A A . 19 LYS O    1 1 
       13 14546 1 1 20 LYS C    C  -4.806   4.061 -13.295 1.00 . A A . 20 LYS C    1 1 
       13 14547 1 1 20 LYS CA   C  -3.857   4.946 -12.507 1.00 . A A . 20 LYS CA   1 1 
       13 14548 1 1 20 LYS CB   C  -2.404   4.569 -12.810 1.00 . A A . 20 LYS CB   1 1 
       13 14549 1 1 20 LYS CD   C  -0.514   4.948 -14.416 1.00 . A A . 20 LYS CD   1 1 
       13 14550 1 1 20 LYS CE   C  -0.007   3.555 -14.026 1.00 . A A . 20 LYS CE   1 1 
       13 14551 1 1 20 LYS CG   C  -2.034   5.027 -14.226 1.00 . A A . 20 LYS CG   1 1 
       13 14552 1 1 20 LYS H    H  -3.451   4.447 -10.451 1.00 . A A . 20 LYS H    1 1 
       13 14553 1 1 20 LYS HA   H  -4.040   5.970 -12.769 1.00 . A A . 20 LYS HA   1 1 
       13 14554 1 1 20 LYS HB2  H  -1.751   5.047 -12.095 1.00 . A A . 20 LYS HB2  1 1 
       13 14555 1 1 20 LYS HB3  H  -2.289   3.497 -12.742 1.00 . A A . 20 LYS HB3  1 1 
       13 14556 1 1 20 LYS HD2  H  -0.272   5.141 -15.451 1.00 . A A . 20 LYS HD2  1 1 
       13 14557 1 1 20 LYS HD3  H  -0.036   5.689 -13.791 1.00 . A A . 20 LYS HD3  1 1 
       13 14558 1 1 20 LYS HE2  H   0.108   3.501 -12.953 1.00 . A A . 20 LYS HE2  1 1 
       13 14559 1 1 20 LYS HE3  H  -0.715   2.805 -14.351 1.00 . A A . 20 LYS HE3  1 1 
       13 14560 1 1 20 LYS HG2  H  -2.520   4.388 -14.948 1.00 . A A . 20 LYS HG2  1 1 
       13 14561 1 1 20 LYS HG3  H  -2.358   6.046 -14.372 1.00 . A A . 20 LYS HG3  1 1 
       13 14562 1 1 20 LYS HZ1  H   1.215   3.436 -15.707 1.00 . A A . 20 LYS HZ1  1 1 
       13 14563 1 1 20 LYS HZ2  H   2.012   3.979 -14.309 1.00 . A A . 20 LYS HZ2  1 1 
       13 14564 1 1 20 LYS HZ3  H   1.621   2.337 -14.478 1.00 . A A . 20 LYS HZ3  1 1 
       13 14565 1 1 20 LYS N    N  -4.147   4.761 -11.059 1.00 . A A . 20 LYS N    1 1 
       13 14566 1 1 20 LYS NZ   N   1.310   3.309 -14.679 1.00 . A A . 20 LYS NZ   1 1 
       13 14567 1 1 20 LYS O    O  -5.189   4.369 -14.406 1.00 . A A . 20 LYS O    1 1 
       13 14568 1 1 21 ARG C    C  -7.559   2.473 -12.859 1.00 . A A . 21 ARG C    1 1 
       13 14569 1 1 21 ARG CA   C  -6.183   2.081 -13.375 1.00 . A A . 21 ARG CA   1 1 
       13 14570 1 1 21 ARG CB   C  -5.885   0.630 -12.992 1.00 . A A . 21 ARG CB   1 1 
       13 14571 1 1 21 ARG CD   C  -4.051  -1.085 -12.905 1.00 . A A . 21 ARG CD   1 1 
       13 14572 1 1 21 ARG CG   C  -4.545   0.196 -13.598 1.00 . A A . 21 ARG CG   1 1 
       13 14573 1 1 21 ARG CZ   C  -3.484  -2.270 -14.985 1.00 . A A . 21 ARG CZ   1 1 
       13 14574 1 1 21 ARG H    H  -4.918   2.772 -11.797 1.00 . A A . 21 ARG H    1 1 
       13 14575 1 1 21 ARG HA   H  -6.139   2.204 -14.450 1.00 . A A . 21 ARG HA   1 1 
       13 14576 1 1 21 ARG HB2  H  -5.835   0.547 -11.916 1.00 . A A . 21 ARG HB2  1 1 
       13 14577 1 1 21 ARG HB3  H  -6.668  -0.005 -13.367 1.00 . A A . 21 ARG HB3  1 1 
       13 14578 1 1 21 ARG HD2  H  -3.499  -0.823 -12.025 1.00 . A A . 21 ARG HD2  1 1 
       13 14579 1 1 21 ARG HD3  H  -4.908  -1.698 -12.614 1.00 . A A . 21 ARG HD3  1 1 
       13 14580 1 1 21 ARG HE   H  -2.182  -1.965 -13.525 1.00 . A A . 21 ARG HE   1 1 
       13 14581 1 1 21 ARG HG2  H  -4.671   0.024 -14.653 1.00 . A A . 21 ARG HG2  1 1 
       13 14582 1 1 21 ARG HG3  H  -3.817   0.982 -13.453 1.00 . A A . 21 ARG HG3  1 1 
       13 14583 1 1 21 ARG HH11 H  -5.409  -1.779 -14.746 1.00 . A A . 21 ARG HH11 1 1 
       13 14584 1 1 21 ARG HH12 H  -5.008  -2.521 -16.258 1.00 . A A . 21 ARG HH12 1 1 
       13 14585 1 1 21 ARG HH21 H  -1.659  -2.935 -15.476 1.00 . A A . 21 ARG HH21 1 1 
       13 14586 1 1 21 ARG HH22 H  -2.890  -3.173 -16.671 1.00 . A A . 21 ARG HH22 1 1 
       13 14587 1 1 21 ARG N    N  -5.221   2.980 -12.705 1.00 . A A . 21 ARG N    1 1 
       13 14588 1 1 21 ARG NE   N  -3.111  -1.831 -13.811 1.00 . A A . 21 ARG NE   1 1 
       13 14589 1 1 21 ARG NH1  N  -4.731  -2.182 -15.360 1.00 . A A . 21 ARG NH1  1 1 
       13 14590 1 1 21 ARG NH2  N  -2.610  -2.837 -15.772 1.00 . A A . 21 ARG NH2  1 1 
       13 14591 1 1 21 ARG O    O  -8.177   3.393 -13.353 1.00 . A A . 21 ARG O    1 1 
       13 14592 1 1 22 LYS C    C  -9.407   1.733  -9.799 1.00 . A A . 22 LYS C    1 1 
       13 14593 1 1 22 LYS CA   C  -9.351   2.175 -11.266 1.00 . A A . 22 LYS CA   1 1 
       13 14594 1 1 22 LYS CB   C -10.482   1.489 -12.040 1.00 . A A . 22 LYS CB   1 1 
       13 14595 1 1 22 LYS CD   C -11.881   1.615 -14.106 1.00 . A A . 22 LYS CD   1 1 
       13 14596 1 1 22 LYS CE   C -11.989   2.203 -15.515 1.00 . A A . 22 LYS CE   1 1 
       13 14597 1 1 22 LYS CG   C -10.559   2.047 -13.464 1.00 . A A . 22 LYS CG   1 1 
       13 14598 1 1 22 LYS H    H  -7.501   1.087 -11.448 1.00 . A A . 22 LYS H    1 1 
       13 14599 1 1 22 LYS HA   H  -9.468   3.252 -11.318 1.00 . A A . 22 LYS HA   1 1 
       13 14600 1 1 22 LYS HB2  H -10.296   0.426 -12.080 1.00 . A A . 22 LYS HB2  1 1 
       13 14601 1 1 22 LYS HB3  H -11.419   1.670 -11.537 1.00 . A A . 22 LYS HB3  1 1 
       13 14602 1 1 22 LYS HD2  H -11.917   0.536 -14.162 1.00 . A A . 22 LYS HD2  1 1 
       13 14603 1 1 22 LYS HD3  H -12.704   1.971 -13.506 1.00 . A A . 22 LYS HD3  1 1 
       13 14604 1 1 22 LYS HE2  H -12.775   1.700 -16.056 1.00 . A A . 22 LYS HE2  1 1 
       13 14605 1 1 22 LYS HE3  H -12.215   3.257 -15.448 1.00 . A A . 22 LYS HE3  1 1 
       13 14606 1 1 22 LYS HG2  H -10.508   3.125 -13.432 1.00 . A A . 22 LYS HG2  1 1 
       13 14607 1 1 22 LYS HG3  H  -9.737   1.661 -14.047 1.00 . A A . 22 LYS HG3  1 1 
       13 14608 1 1 22 LYS HZ1  H  -9.925   2.433 -15.673 1.00 . A A . 22 LYS HZ1  1 1 
       13 14609 1 1 22 LYS HZ2  H -10.516   1.002 -16.364 1.00 . A A . 22 LYS HZ2  1 1 
       13 14610 1 1 22 LYS HZ3  H -10.744   2.484 -17.161 1.00 . A A . 22 LYS HZ3  1 1 
       13 14611 1 1 22 LYS N    N  -8.030   1.806 -11.846 1.00 . A A . 22 LYS N    1 1 
       13 14612 1 1 22 LYS NZ   N -10.696   2.016 -16.232 1.00 . A A . 22 LYS NZ   1 1 
       13 14613 1 1 22 LYS O    O -10.256   0.948  -9.425 1.00 . A A . 22 LYS O    1 1 
       13 14614 1 1 23 LEU C    C  -8.378   3.015  -6.607 1.00 . A A . 23 LEU C    1 1 
       13 14615 1 1 23 LEU CA   C  -8.530   1.796  -7.520 1.00 . A A . 23 LEU CA   1 1 
       13 14616 1 1 23 LEU CB   C  -7.355   0.852  -7.235 1.00 . A A . 23 LEU CB   1 1 
       13 14617 1 1 23 LEU CD1  C  -5.975  -1.012  -8.159 1.00 . A A . 23 LEU CD1  1 1 
       13 14618 1 1 23 LEU CD2  C  -8.410  -1.366  -7.779 1.00 . A A . 23 LEU CD2  1 1 
       13 14619 1 1 23 LEU CG   C  -7.350  -0.343  -8.201 1.00 . A A . 23 LEU CG   1 1 
       13 14620 1 1 23 LEU H    H  -7.831   2.842  -9.285 1.00 . A A . 23 LEU H    1 1 
       13 14621 1 1 23 LEU HA   H  -9.456   1.295  -7.285 1.00 . A A . 23 LEU HA   1 1 
       13 14622 1 1 23 LEU HB2  H  -6.440   1.402  -7.349 1.00 . A A . 23 LEU HB2  1 1 
       13 14623 1 1 23 LEU HB3  H  -7.429   0.488  -6.221 1.00 . A A . 23 LEU HB3  1 1 
       13 14624 1 1 23 LEU HD11 H  -5.746  -1.297  -7.141 1.00 . A A . 23 LEU HD11 1 1 
       13 14625 1 1 23 LEU HD12 H  -5.981  -1.892  -8.786 1.00 . A A . 23 LEU HD12 1 1 
       13 14626 1 1 23 LEU HD13 H  -5.226  -0.320  -8.515 1.00 . A A . 23 LEU HD13 1 1 
       13 14627 1 1 23 LEU HD21 H  -8.256  -1.636  -6.744 1.00 . A A . 23 LEU HD21 1 1 
       13 14628 1 1 23 LEU HD22 H  -9.395  -0.943  -7.900 1.00 . A A . 23 LEU HD22 1 1 
       13 14629 1 1 23 LEU HD23 H  -8.319  -2.249  -8.396 1.00 . A A . 23 LEU HD23 1 1 
       13 14630 1 1 23 LEU HG   H  -7.552  -0.002  -9.205 1.00 . A A . 23 LEU HG   1 1 
       13 14631 1 1 23 LEU N    N  -8.515   2.215  -8.965 1.00 . A A . 23 LEU N    1 1 
       13 14632 1 1 23 LEU O    O  -7.769   4.006  -6.960 1.00 . A A . 23 LEU O    1 1 
       13 14633 1 1 24 SER C    C  -8.831   3.451  -3.030 1.00 . A A . 24 SER C    1 1 
       13 14634 1 1 24 SER CA   C  -8.812   4.048  -4.441 1.00 . A A . 24 SER CA   1 1 
       13 14635 1 1 24 SER CB   C  -9.995   5.003  -4.617 1.00 . A A . 24 SER CB   1 1 
       13 14636 1 1 24 SER H    H  -9.389   2.106  -5.166 1.00 . A A . 24 SER H    1 1 
       13 14637 1 1 24 SER HA   H  -7.884   4.582  -4.595 1.00 . A A . 24 SER HA   1 1 
       13 14638 1 1 24 SER HB2  H -10.113   5.604  -3.731 1.00 . A A . 24 SER HB2  1 1 
       13 14639 1 1 24 SER HB3  H  -9.808   5.649  -5.467 1.00 . A A . 24 SER HB3  1 1 
       13 14640 1 1 24 SER HG   H -11.930   4.833  -4.728 1.00 . A A . 24 SER HG   1 1 
       13 14641 1 1 24 SER N    N  -8.920   2.928  -5.421 1.00 . A A . 24 SER N    1 1 
       13 14642 1 1 24 SER O    O  -9.746   2.740  -2.671 1.00 . A A . 24 SER O    1 1 
       13 14643 1 1 24 SER OG   O -11.179   4.246  -4.832 1.00 . A A . 24 SER OG   1 1 
       13 14644 1 1 25 LEU C    C  -9.185   3.353  -0.191 1.00 . A A . 25 LEU C    1 1 
       13 14645 1 1 25 LEU CA   C  -7.819   3.128  -0.848 1.00 . A A . 25 LEU CA   1 1 
       13 14646 1 1 25 LEU CB   C  -6.730   3.794   0.004 1.00 . A A . 25 LEU CB   1 1 
       13 14647 1 1 25 LEU CD1  C  -5.100   3.350  -1.852 1.00 . A A . 25 LEU CD1  1 1 
       13 14648 1 1 25 LEU CD2  C  -4.276   3.967   0.443 1.00 . A A . 25 LEU CD2  1 1 
       13 14649 1 1 25 LEU CG   C  -5.355   3.213  -0.348 1.00 . A A . 25 LEU CG   1 1 
       13 14650 1 1 25 LEU H    H  -7.090   4.284  -2.529 1.00 . A A . 25 LEU H    1 1 
       13 14651 1 1 25 LEU HA   H  -7.627   2.068  -0.914 1.00 . A A . 25 LEU HA   1 1 
       13 14652 1 1 25 LEU HB2  H  -6.732   4.859  -0.181 1.00 . A A . 25 LEU HB2  1 1 
       13 14653 1 1 25 LEU HB3  H  -6.935   3.607   1.052 1.00 . A A . 25 LEU HB3  1 1 
       13 14654 1 1 25 LEU HD11 H  -5.347   4.351  -2.169 1.00 . A A . 25 LEU HD11 1 1 
       13 14655 1 1 25 LEU HD12 H  -4.062   3.146  -2.066 1.00 . A A . 25 LEU HD12 1 1 
       13 14656 1 1 25 LEU HD13 H  -5.716   2.642  -2.385 1.00 . A A . 25 LEU HD13 1 1 
       13 14657 1 1 25 LEU HD21 H  -4.478   5.027   0.410 1.00 . A A . 25 LEU HD21 1 1 
       13 14658 1 1 25 LEU HD22 H  -4.286   3.634   1.470 1.00 . A A . 25 LEU HD22 1 1 
       13 14659 1 1 25 LEU HD23 H  -3.304   3.772   0.013 1.00 . A A . 25 LEU HD23 1 1 
       13 14660 1 1 25 LEU HG   H  -5.330   2.170  -0.080 1.00 . A A . 25 LEU HG   1 1 
       13 14661 1 1 25 LEU N    N  -7.832   3.715  -2.227 1.00 . A A . 25 LEU N    1 1 
       13 14662 1 1 25 LEU O    O  -9.552   2.675   0.748 1.00 . A A . 25 LEU O    1 1 
       13 14663 1 1 26 SER C    C -12.250   3.476  -0.537 1.00 . A A . 26 SER C    1 1 
       13 14664 1 1 26 SER CA   C -11.274   4.564  -0.086 1.00 . A A . 26 SER CA   1 1 
       13 14665 1 1 26 SER CB   C -11.777   5.928  -0.557 1.00 . A A . 26 SER CB   1 1 
       13 14666 1 1 26 SER H    H  -9.620   4.835  -1.435 1.00 . A A . 26 SER H    1 1 
       13 14667 1 1 26 SER HA   H -11.200   4.557   0.990 1.00 . A A . 26 SER HA   1 1 
       13 14668 1 1 26 SER HB2  H -12.704   6.165  -0.059 1.00 . A A . 26 SER HB2  1 1 
       13 14669 1 1 26 SER HB3  H -11.041   6.685  -0.317 1.00 . A A . 26 SER HB3  1 1 
       13 14670 1 1 26 SER HG   H -11.754   6.744  -2.324 1.00 . A A . 26 SER HG   1 1 
       13 14671 1 1 26 SER N    N  -9.935   4.300  -0.678 1.00 . A A . 26 SER N    1 1 
       13 14672 1 1 26 SER O    O -13.090   3.024   0.218 1.00 . A A . 26 SER O    1 1 
       13 14673 1 1 26 SER OG   O -11.997   5.888  -1.962 1.00 . A A . 26 SER OG   1 1 
       13 14674 1 1 27 ALA C    C -12.586   0.623  -1.778 1.00 . A A . 27 ALA C    1 1 
       13 14675 1 1 27 ALA CA   C -13.061   1.991  -2.273 1.00 . A A . 27 ALA CA   1 1 
       13 14676 1 1 27 ALA CB   C -13.056   2.009  -3.803 1.00 . A A . 27 ALA CB   1 1 
       13 14677 1 1 27 ALA H    H -11.458   3.428  -2.356 1.00 . A A . 27 ALA H    1 1 
       13 14678 1 1 27 ALA HA   H -14.061   2.177  -1.913 1.00 . A A . 27 ALA HA   1 1 
       13 14679 1 1 27 ALA HB1  H -13.154   3.027  -4.150 1.00 . A A . 27 ALA HB1  1 1 
       13 14680 1 1 27 ALA HB2  H -12.128   1.593  -4.165 1.00 . A A . 27 ALA HB2  1 1 
       13 14681 1 1 27 ALA HB3  H -13.883   1.422  -4.173 1.00 . A A . 27 ALA HB3  1 1 
       13 14682 1 1 27 ALA N    N -12.144   3.050  -1.766 1.00 . A A . 27 ALA N    1 1 
       13 14683 1 1 27 ALA O    O -13.368  -0.202  -1.353 1.00 . A A . 27 ALA O    1 1 
       13 14684 1 1 28 LEU C    C -11.086  -1.102   0.131 1.00 . A A . 28 LEU C    1 1 
       13 14685 1 1 28 LEU CA   C -10.776  -0.932  -1.355 1.00 . A A . 28 LEU CA   1 1 
       13 14686 1 1 28 LEU CB   C  -9.255  -0.962  -1.570 1.00 . A A . 28 LEU CB   1 1 
       13 14687 1 1 28 LEU CD1  C  -9.725  -0.421  -3.973 1.00 . A A . 28 LEU CD1  1 1 
       13 14688 1 1 28 LEU CD2  C  -7.441  -1.172  -3.275 1.00 . A A . 28 LEU CD2  1 1 
       13 14689 1 1 28 LEU CG   C  -8.943  -1.333  -3.022 1.00 . A A . 28 LEU CG   1 1 
       13 14690 1 1 28 LEU H    H -10.689   1.060  -2.164 1.00 . A A . 28 LEU H    1 1 
       13 14691 1 1 28 LEU HA   H -11.240  -1.731  -1.913 1.00 . A A . 28 LEU HA   1 1 
       13 14692 1 1 28 LEU HB2  H  -8.843   0.015  -1.353 1.00 . A A . 28 LEU HB2  1 1 
       13 14693 1 1 28 LEU HB3  H  -8.810  -1.693  -0.914 1.00 . A A . 28 LEU HB3  1 1 
       13 14694 1 1 28 LEU HD11 H  -9.677   0.596  -3.618 1.00 . A A . 28 LEU HD11 1 1 
       13 14695 1 1 28 LEU HD12 H  -9.295  -0.477  -4.964 1.00 . A A . 28 LEU HD12 1 1 
       13 14696 1 1 28 LEU HD13 H -10.755  -0.741  -4.010 1.00 . A A . 28 LEU HD13 1 1 
       13 14697 1 1 28 LEU HD21 H  -6.892  -1.807  -2.595 1.00 . A A . 28 LEU HD21 1 1 
       13 14698 1 1 28 LEU HD22 H  -7.214  -1.453  -4.292 1.00 . A A . 28 LEU HD22 1 1 
       13 14699 1 1 28 LEU HD23 H  -7.157  -0.143  -3.113 1.00 . A A . 28 LEU HD23 1 1 
       13 14700 1 1 28 LEU HG   H  -9.231  -2.356  -3.193 1.00 . A A . 28 LEU HG   1 1 
       13 14701 1 1 28 LEU N    N -11.306   0.379  -1.823 1.00 . A A . 28 LEU N    1 1 
       13 14702 1 1 28 LEU O    O -11.248  -2.202   0.623 1.00 . A A . 28 LEU O    1 1 
       13 14703 1 1 29 SER C    C -12.893  -0.616   2.532 1.00 . A A . 29 SER C    1 1 
       13 14704 1 1 29 SER CA   C -11.461  -0.115   2.305 1.00 . A A . 29 SER CA   1 1 
       13 14705 1 1 29 SER CB   C -11.309   1.264   2.945 1.00 . A A . 29 SER CB   1 1 
       13 14706 1 1 29 SER H    H -11.036   0.852   0.425 1.00 . A A . 29 SER H    1 1 
       13 14707 1 1 29 SER HA   H -10.761  -0.798   2.768 1.00 . A A . 29 SER HA   1 1 
       13 14708 1 1 29 SER HB2  H -11.749   1.256   3.928 1.00 . A A . 29 SER HB2  1 1 
       13 14709 1 1 29 SER HB3  H -10.257   1.508   3.026 1.00 . A A . 29 SER HB3  1 1 
       13 14710 1 1 29 SER HG   H -11.826   3.095   2.532 1.00 . A A . 29 SER HG   1 1 
       13 14711 1 1 29 SER N    N -11.171  -0.023   0.847 1.00 . A A . 29 SER N    1 1 
       13 14712 1 1 29 SER O    O -13.116  -1.600   3.210 1.00 . A A . 29 SER O    1 1 
       13 14713 1 1 29 SER OG   O -11.975   2.231   2.141 1.00 . A A . 29 SER OG   1 1 
       13 14714 1 1 30 ARG C    C -15.582  -1.660   1.441 1.00 . A A . 30 ARG C    1 1 
       13 14715 1 1 30 ARG CA   C -15.282  -0.363   2.200 1.00 . A A . 30 ARG CA   1 1 
       13 14716 1 1 30 ARG CB   C -16.230   0.737   1.716 1.00 . A A . 30 ARG CB   1 1 
       13 14717 1 1 30 ARG CD   C -16.968   2.057  -0.277 1.00 . A A . 30 ARG CD   1 1 
       13 14718 1 1 30 ARG CG   C -15.905   1.100   0.263 1.00 . A A . 30 ARG CG   1 1 
       13 14719 1 1 30 ARG CZ   C -17.809   2.667  -2.463 1.00 . A A . 30 ARG CZ   1 1 
       13 14720 1 1 30 ARG H    H -13.670   0.871   1.465 1.00 . A A . 30 ARG H    1 1 
       13 14721 1 1 30 ARG HA   H -15.444  -0.529   3.251 1.00 . A A . 30 ARG HA   1 1 
       13 14722 1 1 30 ARG HB2  H -17.250   0.384   1.781 1.00 . A A . 30 ARG HB2  1 1 
       13 14723 1 1 30 ARG HB3  H -16.114   1.613   2.337 1.00 . A A . 30 ARG HB3  1 1 
       13 14724 1 1 30 ARG HD2  H -17.951   1.679  -0.034 1.00 . A A . 30 ARG HD2  1 1 
       13 14725 1 1 30 ARG HD3  H -16.836   3.030   0.171 1.00 . A A . 30 ARG HD3  1 1 
       13 14726 1 1 30 ARG HE   H -16.007   1.878  -2.196 1.00 . A A . 30 ARG HE   1 1 
       13 14727 1 1 30 ARG HG2  H -14.937   1.574   0.220 1.00 . A A . 30 ARG HG2  1 1 
       13 14728 1 1 30 ARG HG3  H -15.892   0.204  -0.339 1.00 . A A . 30 ARG HG3  1 1 
       13 14729 1 1 30 ARG HH11 H -19.003   2.964  -0.882 1.00 . A A . 30 ARG HH11 1 1 
       13 14730 1 1 30 ARG HH12 H -19.660   3.428  -2.416 1.00 . A A . 30 ARG HH12 1 1 
       13 14731 1 1 30 ARG HH21 H -16.846   2.486  -4.208 1.00 . A A . 30 ARG HH21 1 1 
       13 14732 1 1 30 ARG HH22 H -18.441   3.157  -4.297 1.00 . A A . 30 ARG HH22 1 1 
       13 14733 1 1 30 ARG N    N -13.868   0.068   1.993 1.00 . A A . 30 ARG N    1 1 
       13 14734 1 1 30 ARG NE   N -16.832   2.172  -1.756 1.00 . A A . 30 ARG NE   1 1 
       13 14735 1 1 30 ARG NH1  N -18.909   3.050  -1.874 1.00 . A A . 30 ARG NH1  1 1 
       13 14736 1 1 30 ARG NH2  N -17.688   2.779  -3.757 1.00 . A A . 30 ARG NH2  1 1 
       13 14737 1 1 30 ARG O    O -16.532  -2.354   1.745 1.00 . A A . 30 ARG O    1 1 
       13 14738 1 1 31 GLN C    C -14.914  -4.467   0.583 1.00 . A A . 31 GLN C    1 1 
       13 14739 1 1 31 GLN CA   C -15.086  -3.239  -0.322 1.00 . A A . 31 GLN CA   1 1 
       13 14740 1 1 31 GLN CB   C -14.123  -3.323  -1.523 1.00 . A A . 31 GLN CB   1 1 
       13 14741 1 1 31 GLN CD   C -13.796  -2.734  -3.938 1.00 . A A . 31 GLN CD   1 1 
       13 14742 1 1 31 GLN CG   C -14.735  -2.608  -2.736 1.00 . A A . 31 GLN CG   1 1 
       13 14743 1 1 31 GLN H    H -14.047  -1.422   0.201 1.00 . A A . 31 GLN H    1 1 
       13 14744 1 1 31 GLN HA   H -16.106  -3.210  -0.676 1.00 . A A . 31 GLN HA   1 1 
       13 14745 1 1 31 GLN HB2  H -13.190  -2.849  -1.263 1.00 . A A . 31 GLN HB2  1 1 
       13 14746 1 1 31 GLN HB3  H -13.941  -4.355  -1.776 1.00 . A A . 31 GLN HB3  1 1 
       13 14747 1 1 31 GLN HE21 H -12.889  -1.002  -3.593 1.00 . A A . 31 GLN HE21 1 1 
       13 14748 1 1 31 GLN HE22 H -12.328  -1.854  -4.948 1.00 . A A . 31 GLN HE22 1 1 
       13 14749 1 1 31 GLN HG2  H -15.688  -3.062  -2.976 1.00 . A A . 31 GLN HG2  1 1 
       13 14750 1 1 31 GLN HG3  H -14.883  -1.564  -2.505 1.00 . A A . 31 GLN HG3  1 1 
       13 14751 1 1 31 GLN N    N -14.803  -1.993   0.448 1.00 . A A . 31 GLN N    1 1 
       13 14752 1 1 31 GLN NE2  N -12.932  -1.785  -4.179 1.00 . A A . 31 GLN NE2  1 1 
       13 14753 1 1 31 GLN O    O -15.597  -5.459   0.417 1.00 . A A . 31 GLN O    1 1 
       13 14754 1 1 31 GLN OE1  O -13.853  -3.705  -4.669 1.00 . A A . 31 GLN OE1  1 1 
       13 14755 1 1 32 PHE C    C -14.483  -5.312   3.801 1.00 . A A . 32 PHE C    1 1 
       13 14756 1 1 32 PHE CA   C -13.812  -5.588   2.449 1.00 . A A . 32 PHE CA   1 1 
       13 14757 1 1 32 PHE CB   C -12.308  -5.822   2.646 1.00 . A A . 32 PHE CB   1 1 
       13 14758 1 1 32 PHE CD1  C -11.310  -5.632   0.328 1.00 . A A . 32 PHE CD1  1 1 
       13 14759 1 1 32 PHE CD2  C -11.662  -7.850   1.279 1.00 . A A . 32 PHE CD2  1 1 
       13 14760 1 1 32 PHE CE1  C -10.802  -6.218  -0.847 1.00 . A A . 32 PHE CE1  1 1 
       13 14761 1 1 32 PHE CE2  C -11.152  -8.435   0.105 1.00 . A A . 32 PHE CE2  1 1 
       13 14762 1 1 32 PHE CG   C -11.740  -6.448   1.392 1.00 . A A . 32 PHE CG   1 1 
       13 14763 1 1 32 PHE CZ   C -10.721  -7.619  -0.958 1.00 . A A . 32 PHE CZ   1 1 
       13 14764 1 1 32 PHE H    H -13.481  -3.603   1.657 1.00 . A A . 32 PHE H    1 1 
       13 14765 1 1 32 PHE HA   H -14.254  -6.478   2.013 1.00 . A A . 32 PHE HA   1 1 
       13 14766 1 1 32 PHE HB2  H -11.815  -4.880   2.838 1.00 . A A . 32 PHE HB2  1 1 
       13 14767 1 1 32 PHE HB3  H -12.154  -6.490   3.481 1.00 . A A . 32 PHE HB3  1 1 
       13 14768 1 1 32 PHE HD1  H -11.369  -4.557   0.414 1.00 . A A . 32 PHE HD1  1 1 
       13 14769 1 1 32 PHE HD2  H -11.993  -8.476   2.095 1.00 . A A . 32 PHE HD2  1 1 
       13 14770 1 1 32 PHE HE1  H -10.471  -5.593  -1.663 1.00 . A A . 32 PHE HE1  1 1 
       13 14771 1 1 32 PHE HE2  H -11.091  -9.509   0.020 1.00 . A A . 32 PHE HE2  1 1 
       13 14772 1 1 32 PHE HZ   H -10.332  -8.069  -1.859 1.00 . A A . 32 PHE HZ   1 1 
       13 14773 1 1 32 PHE N    N -14.019  -4.414   1.537 1.00 . A A . 32 PHE N    1 1 
       13 14774 1 1 32 PHE O    O -14.804  -6.226   4.534 1.00 . A A . 32 PHE O    1 1 
       13 14775 1 1 33 GLY C    C -14.459  -2.862   6.293 1.00 . A A . 33 GLY C    1 1 
       13 14776 1 1 33 GLY CA   C -15.384  -3.711   5.423 1.00 . A A . 33 GLY CA   1 1 
       13 14777 1 1 33 GLY H    H -14.455  -3.344   3.512 1.00 . A A . 33 GLY H    1 1 
       13 14778 1 1 33 GLY HA2  H -16.285  -3.152   5.219 1.00 . A A . 33 GLY HA2  1 1 
       13 14779 1 1 33 GLY HA3  H -15.639  -4.611   5.960 1.00 . A A . 33 GLY HA3  1 1 
       13 14780 1 1 33 GLY N    N -14.713  -4.058   4.127 1.00 . A A . 33 GLY N    1 1 
       13 14781 1 1 33 GLY O    O -14.878  -1.883   6.880 1.00 . A A . 33 GLY O    1 1 
       13 14782 1 1 34 TYR C    C -12.449  -0.933   6.956 1.00 . A A . 34 TYR C    1 1 
       13 14783 1 1 34 TYR CA   C -12.278  -2.429   7.242 1.00 . A A . 34 TYR CA   1 1 
       13 14784 1 1 34 TYR CB   C -10.834  -2.852   6.964 1.00 . A A . 34 TYR CB   1 1 
       13 14785 1 1 34 TYR CD1  C -11.181  -5.108   8.082 1.00 . A A . 34 TYR CD1  1 1 
       13 14786 1 1 34 TYR CD2  C -10.220  -5.038   5.840 1.00 . A A . 34 TYR CD2  1 1 
       13 14787 1 1 34 TYR CE1  C -11.101  -6.513   8.072 1.00 . A A . 34 TYR CE1  1 1 
       13 14788 1 1 34 TYR CE2  C -10.143  -6.442   5.833 1.00 . A A . 34 TYR CE2  1 1 
       13 14789 1 1 34 TYR CG   C -10.740  -4.366   6.963 1.00 . A A . 34 TYR CG   1 1 
       13 14790 1 1 34 TYR CZ   C -10.584  -7.180   6.948 1.00 . A A . 34 TYR CZ   1 1 
       13 14791 1 1 34 TYR H    H -12.891  -4.017   5.917 1.00 . A A . 34 TYR H    1 1 
       13 14792 1 1 34 TYR HA   H -12.508  -2.616   8.281 1.00 . A A . 34 TYR HA   1 1 
       13 14793 1 1 34 TYR HB2  H -10.527  -2.467   6.002 1.00 . A A . 34 TYR HB2  1 1 
       13 14794 1 1 34 TYR HB3  H -10.193  -2.454   7.734 1.00 . A A . 34 TYR HB3  1 1 
       13 14795 1 1 34 TYR HD1  H -11.574  -4.601   8.948 1.00 . A A . 34 TYR HD1  1 1 
       13 14796 1 1 34 TYR HD2  H  -9.881  -4.477   4.984 1.00 . A A . 34 TYR HD2  1 1 
       13 14797 1 1 34 TYR HE1  H -11.439  -7.079   8.927 1.00 . A A . 34 TYR HE1  1 1 
       13 14798 1 1 34 TYR HE2  H  -9.746  -6.954   4.973 1.00 . A A . 34 TYR HE2  1 1 
       13 14799 1 1 34 TYR HH   H -10.008  -8.834   7.710 1.00 . A A . 34 TYR HH   1 1 
       13 14800 1 1 34 TYR N    N -13.211  -3.223   6.391 1.00 . A A . 34 TYR N    1 1 
       13 14801 1 1 34 TYR O    O -12.392  -0.489   5.825 1.00 . A A . 34 TYR O    1 1 
       13 14802 1 1 34 TYR OH   O -10.508  -8.558   6.939 1.00 . A A . 34 TYR OH   1 1 
       13 14803 1 1 35 ALA C    C -11.715   1.891   6.976 1.00 . A A . 35 ALA C    1 1 
       13 14804 1 1 35 ALA CA   C -12.883   1.306   7.801 1.00 . A A . 35 ALA CA   1 1 
       13 14805 1 1 35 ALA CB   C -12.946   1.968   9.195 1.00 . A A . 35 ALA CB   1 1 
       13 14806 1 1 35 ALA H    H -12.744  -0.552   8.876 1.00 . A A . 35 ALA H    1 1 
       13 14807 1 1 35 ALA HA   H -13.810   1.465   7.281 1.00 . A A . 35 ALA HA   1 1 
       13 14808 1 1 35 ALA HB1  H -12.556   1.281   9.932 1.00 . A A . 35 ALA HB1  1 1 
       13 14809 1 1 35 ALA HB2  H -12.355   2.874   9.211 1.00 . A A . 35 ALA HB2  1 1 
       13 14810 1 1 35 ALA HB3  H -13.972   2.206   9.441 1.00 . A A . 35 ALA HB3  1 1 
       13 14811 1 1 35 ALA N    N -12.684  -0.161   7.982 1.00 . A A . 35 ALA N    1 1 
       13 14812 1 1 35 ALA O    O -10.667   1.284   6.896 1.00 . A A . 35 ALA O    1 1 
       13 14813 1 1 36 PRO C    C  -9.611   3.953   6.454 1.00 . A A . 36 PRO C    1 1 
       13 14814 1 1 36 PRO CA   C -10.862   3.718   5.593 1.00 . A A . 36 PRO CA   1 1 
       13 14815 1 1 36 PRO CB   C -11.485   5.056   5.127 1.00 . A A . 36 PRO CB   1 1 
       13 14816 1 1 36 PRO CD   C -13.187   3.821   6.480 1.00 . A A . 36 PRO CD   1 1 
       13 14817 1 1 36 PRO CG   C -12.892   5.167   5.783 1.00 . A A . 36 PRO CG   1 1 
       13 14818 1 1 36 PRO HA   H -10.610   3.110   4.741 1.00 . A A . 36 PRO HA   1 1 
       13 14819 1 1 36 PRO HB2  H -10.863   5.891   5.433 1.00 . A A . 36 PRO HB2  1 1 
       13 14820 1 1 36 PRO HB3  H -11.588   5.059   4.050 1.00 . A A . 36 PRO HB3  1 1 
       13 14821 1 1 36 PRO HD2  H -13.470   3.982   7.511 1.00 . A A . 36 PRO HD2  1 1 
       13 14822 1 1 36 PRO HD3  H -13.969   3.294   5.951 1.00 . A A . 36 PRO HD3  1 1 
       13 14823 1 1 36 PRO HG2  H -12.896   5.970   6.510 1.00 . A A . 36 PRO HG2  1 1 
       13 14824 1 1 36 PRO HG3  H -13.641   5.360   5.026 1.00 . A A . 36 PRO HG3  1 1 
       13 14825 1 1 36 PRO N    N -11.916   3.063   6.395 1.00 . A A . 36 PRO N    1 1 
       13 14826 1 1 36 PRO O    O  -8.525   4.144   5.944 1.00 . A A . 36 PRO O    1 1 
       13 14827 1 1 37 THR C    C  -7.644   2.953   8.547 1.00 . A A . 37 THR C    1 1 
       13 14828 1 1 37 THR CA   C  -8.569   4.170   8.627 1.00 . A A . 37 THR CA   1 1 
       13 14829 1 1 37 THR CB   C  -9.027   4.373  10.075 1.00 . A A . 37 THR CB   1 1 
       13 14830 1 1 37 THR CG2  C  -9.922   5.610  10.162 1.00 . A A . 37 THR CG2  1 1 
       13 14831 1 1 37 THR H    H -10.636   3.794   8.150 1.00 . A A . 37 THR H    1 1 
       13 14832 1 1 37 THR HA   H  -8.037   5.046   8.291 1.00 . A A . 37 THR HA   1 1 
       13 14833 1 1 37 THR HB   H  -8.166   4.511  10.709 1.00 . A A . 37 THR HB   1 1 
       13 14834 1 1 37 THR HG1  H  -9.556   3.083  11.433 1.00 . A A . 37 THR HG1  1 1 
       13 14835 1 1 37 THR HG21 H  -9.484   6.414   9.590 1.00 . A A . 37 THR HG21 1 1 
       13 14836 1 1 37 THR HG22 H -10.899   5.376   9.764 1.00 . A A . 37 THR HG22 1 1 
       13 14837 1 1 37 THR HG23 H -10.018   5.912  11.194 1.00 . A A . 37 THR HG23 1 1 
       13 14838 1 1 37 THR N    N  -9.753   3.946   7.752 1.00 . A A . 37 THR N    1 1 
       13 14839 1 1 37 THR O    O  -6.436   3.078   8.558 1.00 . A A . 37 THR O    1 1 
       13 14840 1 1 37 THR OG1  O  -9.751   3.228  10.504 1.00 . A A . 37 THR OG1  1 1 
       13 14841 1 1 38 THR C    C  -6.398   0.672   7.183 1.00 . A A . 38 THR C    1 1 
       13 14842 1 1 38 THR CA   C  -7.355   0.553   8.375 1.00 . A A . 38 THR CA   1 1 
       13 14843 1 1 38 THR CB   C  -8.263  -0.676   8.196 1.00 . A A . 38 THR CB   1 1 
       13 14844 1 1 38 THR CG2  C  -7.434  -1.910   7.809 1.00 . A A . 38 THR CG2  1 1 
       13 14845 1 1 38 THR H    H  -9.178   1.700   8.451 1.00 . A A . 38 THR H    1 1 
       13 14846 1 1 38 THR HA   H  -6.784   0.448   9.285 1.00 . A A . 38 THR HA   1 1 
       13 14847 1 1 38 THR HB   H  -8.985  -0.474   7.420 1.00 . A A . 38 THR HB   1 1 
       13 14848 1 1 38 THR HG1  H  -9.544  -1.665   9.271 1.00 . A A . 38 THR HG1  1 1 
       13 14849 1 1 38 THR HG21 H  -6.449  -1.844   8.248 1.00 . A A . 38 THR HG21 1 1 
       13 14850 1 1 38 THR HG22 H  -7.928  -2.800   8.166 1.00 . A A . 38 THR HG22 1 1 
       13 14851 1 1 38 THR HG23 H  -7.342  -1.960   6.731 1.00 . A A . 38 THR HG23 1 1 
       13 14852 1 1 38 THR N    N  -8.201   1.778   8.462 1.00 . A A . 38 THR N    1 1 
       13 14853 1 1 38 THR O    O  -5.194   0.665   7.338 1.00 . A A . 38 THR O    1 1 
       13 14854 1 1 38 THR OG1  O  -8.943  -0.931   9.416 1.00 . A A . 38 THR OG1  1 1 
       13 14855 1 1 39 LEU C    C  -5.013   1.984   5.022 1.00 . A A . 39 LEU C    1 1 
       13 14856 1 1 39 LEU CA   C  -6.054   0.874   4.794 1.00 . A A . 39 LEU CA   1 1 
       13 14857 1 1 39 LEU CB   C  -6.939   1.204   3.562 1.00 . A A . 39 LEU CB   1 1 
       13 14858 1 1 39 LEU CD1  C  -5.685  -0.475   2.111 1.00 . A A . 39 LEU CD1  1 1 
       13 14859 1 1 39 LEU CD2  C  -7.808  -1.149   3.324 1.00 . A A . 39 LEU CD2  1 1 
       13 14860 1 1 39 LEU CG   C  -7.073  -0.003   2.609 1.00 . A A . 39 LEU CG   1 1 
       13 14861 1 1 39 LEU H    H  -7.903   0.759   5.893 1.00 . A A . 39 LEU H    1 1 
       13 14862 1 1 39 LEU HA   H  -5.540  -0.058   4.648 1.00 . A A . 39 LEU HA   1 1 
       13 14863 1 1 39 LEU HB2  H  -7.923   1.483   3.905 1.00 . A A . 39 LEU HB2  1 1 
       13 14864 1 1 39 LEU HB3  H  -6.516   2.033   3.013 1.00 . A A . 39 LEU HB3  1 1 
       13 14865 1 1 39 LEU HD11 H  -4.987   0.346   2.159 1.00 . A A . 39 LEU HD11 1 1 
       13 14866 1 1 39 LEU HD12 H  -5.319  -1.291   2.725 1.00 . A A . 39 LEU HD12 1 1 
       13 14867 1 1 39 LEU HD13 H  -5.766  -0.814   1.086 1.00 . A A . 39 LEU HD13 1 1 
       13 14868 1 1 39 LEU HD21 H  -8.684  -0.759   3.816 1.00 . A A . 39 LEU HD21 1 1 
       13 14869 1 1 39 LEU HD22 H  -8.102  -1.892   2.598 1.00 . A A . 39 LEU HD22 1 1 
       13 14870 1 1 39 LEU HD23 H  -7.159  -1.601   4.058 1.00 . A A . 39 LEU HD23 1 1 
       13 14871 1 1 39 LEU HG   H  -7.660   0.311   1.753 1.00 . A A . 39 LEU HG   1 1 
       13 14872 1 1 39 LEU N    N  -6.928   0.765   5.997 1.00 . A A . 39 LEU N    1 1 
       13 14873 1 1 39 LEU O    O  -3.829   1.785   4.838 1.00 . A A . 39 LEU O    1 1 
       13 14874 1 1 40 ALA C    C  -3.411   3.843   6.638 1.00 . A A . 40 ALA C    1 1 
       13 14875 1 1 40 ALA CA   C  -4.488   4.267   5.631 1.00 . A A . 40 ALA CA   1 1 
       13 14876 1 1 40 ALA CB   C  -5.245   5.482   6.176 1.00 . A A . 40 ALA CB   1 1 
       13 14877 1 1 40 ALA H    H  -6.408   3.295   5.536 1.00 . A A . 40 ALA H    1 1 
       13 14878 1 1 40 ALA HA   H  -4.019   4.529   4.695 1.00 . A A . 40 ALA HA   1 1 
       13 14879 1 1 40 ALA HB1  H  -5.823   5.187   7.040 1.00 . A A . 40 ALA HB1  1 1 
       13 14880 1 1 40 ALA HB2  H  -4.539   6.250   6.459 1.00 . A A . 40 ALA HB2  1 1 
       13 14881 1 1 40 ALA HB3  H  -5.907   5.864   5.414 1.00 . A A . 40 ALA HB3  1 1 
       13 14882 1 1 40 ALA N    N  -5.448   3.150   5.405 1.00 . A A . 40 ALA N    1 1 
       13 14883 1 1 40 ALA O    O  -2.234   3.828   6.339 1.00 . A A . 40 ALA O    1 1 
       13 14884 1 1 41 ASN C    C  -1.977   1.924   8.418 1.00 . A A . 41 ASN C    1 1 
       13 14885 1 1 41 ASN CA   C  -2.837   3.103   8.887 1.00 . A A . 41 ASN CA   1 1 
       13 14886 1 1 41 ASN CB   C  -3.602   2.697  10.148 1.00 . A A . 41 ASN CB   1 1 
       13 14887 1 1 41 ASN CG   C  -4.643   3.765  10.479 1.00 . A A . 41 ASN CG   1 1 
       13 14888 1 1 41 ASN H    H  -4.770   3.542   8.046 1.00 . A A . 41 ASN H    1 1 
       13 14889 1 1 41 ASN HA   H  -2.194   3.940   9.118 1.00 . A A . 41 ASN HA   1 1 
       13 14890 1 1 41 ASN HB2  H  -4.099   1.750   9.978 1.00 . A A . 41 ASN HB2  1 1 
       13 14891 1 1 41 ASN HB3  H  -2.913   2.599  10.974 1.00 . A A . 41 ASN HB3  1 1 
       13 14892 1 1 41 ASN HD21 H  -5.601   2.630  11.798 1.00 . A A . 41 ASN HD21 1 1 
       13 14893 1 1 41 ASN HD22 H  -6.244   4.185  11.574 1.00 . A A . 41 ASN HD22 1 1 
       13 14894 1 1 41 ASN N    N  -3.815   3.511   7.832 1.00 . A A . 41 ASN N    1 1 
       13 14895 1 1 41 ASN ND2  N  -5.573   3.506  11.357 1.00 . A A . 41 ASN ND2  1 1 
       13 14896 1 1 41 ASN O    O  -0.964   1.617   9.015 1.00 . A A . 41 ASN O    1 1 
       13 14897 1 1 41 ASN OD1  O  -4.611   4.850   9.929 1.00 . A A . 41 ASN OD1  1 1 
       13 14898 1 1 42 ALA C    C  -0.255   0.609   6.260 1.00 . A A . 42 ALA C    1 1 
       13 14899 1 1 42 ALA CA   C  -1.545   0.097   6.899 1.00 . A A . 42 ALA CA   1 1 
       13 14900 1 1 42 ALA CB   C  -2.338  -0.715   5.874 1.00 . A A . 42 ALA CB   1 1 
       13 14901 1 1 42 ALA H    H  -3.185   1.502   6.896 1.00 . A A . 42 ALA H    1 1 
       13 14902 1 1 42 ALA HA   H  -1.299  -0.529   7.742 1.00 . A A . 42 ALA HA   1 1 
       13 14903 1 1 42 ALA HB1  H  -3.349  -0.855   6.229 1.00 . A A . 42 ALA HB1  1 1 
       13 14904 1 1 42 ALA HB2  H  -2.357  -0.189   4.931 1.00 . A A . 42 ALA HB2  1 1 
       13 14905 1 1 42 ALA HB3  H  -1.869  -1.679   5.738 1.00 . A A . 42 ALA HB3  1 1 
       13 14906 1 1 42 ALA N    N  -2.364   1.251   7.369 1.00 . A A . 42 ALA N    1 1 
       13 14907 1 1 42 ALA O    O   0.602  -0.159   5.868 1.00 . A A . 42 ALA O    1 1 
       13 14908 1 1 43 LEU C    C   2.217   2.631   6.598 1.00 . A A . 43 LEU C    1 1 
       13 14909 1 1 43 LEU CA   C   1.127   2.467   5.530 1.00 . A A . 43 LEU CA   1 1 
       13 14910 1 1 43 LEU CB   C   0.808   3.838   4.917 1.00 . A A . 43 LEU CB   1 1 
       13 14911 1 1 43 LEU CD1  C  -0.863   4.897   3.360 1.00 . A A . 43 LEU CD1  1 1 
       13 14912 1 1 43 LEU CD2  C   0.989   3.508   2.418 1.00 . A A . 43 LEU CD2  1 1 
       13 14913 1 1 43 LEU CG   C   0.018   3.667   3.599 1.00 . A A . 43 LEU CG   1 1 
       13 14914 1 1 43 LEU H    H  -0.816   2.501   6.462 1.00 . A A . 43 LEU H    1 1 
       13 14915 1 1 43 LEU HA   H   1.481   1.802   4.758 1.00 . A A . 43 LEU HA   1 1 
       13 14916 1 1 43 LEU HB2  H   0.218   4.408   5.625 1.00 . A A . 43 LEU HB2  1 1 
       13 14917 1 1 43 LEU HB3  H   1.732   4.367   4.719 1.00 . A A . 43 LEU HB3  1 1 
       13 14918 1 1 43 LEU HD11 H  -0.282   5.792   3.526 1.00 . A A . 43 LEU HD11 1 1 
       13 14919 1 1 43 LEU HD12 H  -1.228   4.888   2.343 1.00 . A A . 43 LEU HD12 1 1 
       13 14920 1 1 43 LEU HD13 H  -1.699   4.879   4.043 1.00 . A A . 43 LEU HD13 1 1 
       13 14921 1 1 43 LEU HD21 H   1.789   2.839   2.692 1.00 . A A . 43 LEU HD21 1 1 
       13 14922 1 1 43 LEU HD22 H   0.458   3.103   1.568 1.00 . A A . 43 LEU HD22 1 1 
       13 14923 1 1 43 LEU HD23 H   1.401   4.474   2.154 1.00 . A A . 43 LEU HD23 1 1 
       13 14924 1 1 43 LEU HG   H  -0.613   2.791   3.667 1.00 . A A . 43 LEU HG   1 1 
       13 14925 1 1 43 LEU N    N  -0.110   1.900   6.145 1.00 . A A . 43 LEU N    1 1 
       13 14926 1 1 43 LEU O    O   3.376   2.811   6.280 1.00 . A A . 43 LEU O    1 1 
       13 14927 1 1 44 GLU C    C   2.724   1.681  10.022 1.00 . A A . 44 GLU C    1 1 
       13 14928 1 1 44 GLU CA   C   2.874   2.767   8.952 1.00 . A A . 44 GLU CA   1 1 
       13 14929 1 1 44 GLU CB   C   2.671   4.131   9.616 1.00 . A A . 44 GLU CB   1 1 
       13 14930 1 1 44 GLU CD   C   2.743   6.603   9.262 1.00 . A A . 44 GLU CD   1 1 
       13 14931 1 1 44 GLU CG   C   2.747   5.241   8.566 1.00 . A A . 44 GLU CG   1 1 
       13 14932 1 1 44 GLU H    H   0.911   2.458   8.094 1.00 . A A . 44 GLU H    1 1 
       13 14933 1 1 44 GLU HA   H   3.871   2.720   8.540 1.00 . A A . 44 GLU HA   1 1 
       13 14934 1 1 44 GLU HB2  H   1.703   4.156  10.095 1.00 . A A . 44 GLU HB2  1 1 
       13 14935 1 1 44 GLU HB3  H   3.441   4.288  10.357 1.00 . A A . 44 GLU HB3  1 1 
       13 14936 1 1 44 GLU HG2  H   3.656   5.131   7.991 1.00 . A A . 44 GLU HG2  1 1 
       13 14937 1 1 44 GLU HG3  H   1.894   5.173   7.909 1.00 . A A . 44 GLU HG3  1 1 
       13 14938 1 1 44 GLU N    N   1.854   2.590   7.863 1.00 . A A . 44 GLU N    1 1 
       13 14939 1 1 44 GLU O    O   3.697   1.223  10.590 1.00 . A A . 44 GLU O    1 1 
       13 14940 1 1 44 GLU OE1  O   3.391   6.723  10.289 1.00 . A A . 44 GLU OE1  1 1 
       13 14941 1 1 44 GLU OE2  O   2.093   7.502   8.757 1.00 . A A . 44 GLU OE2  1 1 
       13 14942 1 1 45 ARG C    C   1.810  -1.124  10.865 1.00 . A A . 45 ARG C    1 1 
       13 14943 1 1 45 ARG CA   C   1.333   0.236  11.379 1.00 . A A . 45 ARG CA   1 1 
       13 14944 1 1 45 ARG CB   C  -0.152   0.142  11.749 1.00 . A A . 45 ARG CB   1 1 
       13 14945 1 1 45 ARG CD   C  -0.033   1.341  13.988 1.00 . A A . 45 ARG CD   1 1 
       13 14946 1 1 45 ARG CG   C  -0.580   1.386  12.548 1.00 . A A . 45 ARG CG   1 1 
       13 14947 1 1 45 ARG CZ   C   1.806   2.368  15.179 1.00 . A A . 45 ARG CZ   1 1 
       13 14948 1 1 45 ARG H    H   0.743   1.665   9.872 1.00 . A A . 45 ARG H    1 1 
       13 14949 1 1 45 ARG HA   H   1.904   0.505  12.252 1.00 . A A . 45 ARG HA   1 1 
       13 14950 1 1 45 ARG HB2  H  -0.738   0.082  10.841 1.00 . A A . 45 ARG HB2  1 1 
       13 14951 1 1 45 ARG HB3  H  -0.321  -0.746  12.341 1.00 . A A . 45 ARG HB3  1 1 
       13 14952 1 1 45 ARG HD2  H  -0.706   1.880  14.643 1.00 . A A . 45 ARG HD2  1 1 
       13 14953 1 1 45 ARG HD3  H   0.049   0.320  14.325 1.00 . A A . 45 ARG HD3  1 1 
       13 14954 1 1 45 ARG HE   H   1.829   2.095  13.212 1.00 . A A . 45 ARG HE   1 1 
       13 14955 1 1 45 ARG HG2  H  -0.204   2.271  12.055 1.00 . A A . 45 ARG HG2  1 1 
       13 14956 1 1 45 ARG HG3  H  -1.659   1.430  12.578 1.00 . A A . 45 ARG HG3  1 1 
       13 14957 1 1 45 ARG HH11 H   0.201   1.809  16.240 1.00 . A A . 45 ARG HH11 1 1 
       13 14958 1 1 45 ARG HH12 H   1.492   2.520  17.151 1.00 . A A . 45 ARG HH12 1 1 
       13 14959 1 1 45 ARG HH21 H   3.524   3.021  14.386 1.00 . A A . 45 ARG HH21 1 1 
       13 14960 1 1 45 ARG HH22 H   3.371   3.206  16.101 1.00 . A A . 45 ARG HH22 1 1 
       13 14961 1 1 45 ARG N    N   1.521   1.275  10.325 1.00 . A A . 45 ARG N    1 1 
       13 14962 1 1 45 ARG NE   N   1.312   1.978  14.037 1.00 . A A . 45 ARG NE   1 1 
       13 14963 1 1 45 ARG NH1  N   1.112   2.220  16.275 1.00 . A A . 45 ARG NH1  1 1 
       13 14964 1 1 45 ARG NH2  N   2.993   2.908  15.226 1.00 . A A . 45 ARG NH2  1 1 
       13 14965 1 1 45 ARG O    O   1.604  -1.474   9.721 1.00 . A A . 45 ARG O    1 1 
       13 14966 1 1 46 HIS C    C   1.710  -4.113  10.931 1.00 . A A . 46 HIS C    1 1 
       13 14967 1 1 46 HIS CA   C   2.915  -3.243  11.286 1.00 . A A . 46 HIS CA   1 1 
       13 14968 1 1 46 HIS CB   C   3.691  -3.900  12.432 1.00 . A A . 46 HIS CB   1 1 
       13 14969 1 1 46 HIS CD2  C   6.265  -3.510  12.784 1.00 . A A . 46 HIS CD2  1 1 
       13 14970 1 1 46 HIS CE1  C   6.219  -1.371  13.124 1.00 . A A . 46 HIS CE1  1 1 
       13 14971 1 1 46 HIS CG   C   4.950  -3.123  12.699 1.00 . A A . 46 HIS CG   1 1 
       13 14972 1 1 46 HIS H    H   2.578  -1.598  12.636 1.00 . A A . 46 HIS H    1 1 
       13 14973 1 1 46 HIS HA   H   3.560  -3.141  10.423 1.00 . A A . 46 HIS HA   1 1 
       13 14974 1 1 46 HIS HB2  H   3.078  -3.911  13.323 1.00 . A A . 46 HIS HB2  1 1 
       13 14975 1 1 46 HIS HB3  H   3.946  -4.914  12.159 1.00 . A A . 46 HIS HB3  1 1 
       13 14976 1 1 46 HIS HD1  H   4.157  -1.172  12.931 1.00 . A A . 46 HIS HD1  1 1 
       13 14977 1 1 46 HIS HD2  H   6.624  -4.520  12.658 1.00 . A A . 46 HIS HD2  1 1 
       13 14978 1 1 46 HIS HE1  H   6.521  -0.354  13.322 1.00 . A A . 46 HIS HE1  1 1 
       13 14979 1 1 46 HIS N    N   2.433  -1.899  11.713 1.00 . A A . 46 HIS N    1 1 
       13 14980 1 1 46 HIS ND1  N   4.945  -1.754  12.921 1.00 . A A . 46 HIS ND1  1 1 
       13 14981 1 1 46 HIS NE2  N   7.064  -2.403  13.052 1.00 . A A . 46 HIS NE2  1 1 
       13 14982 1 1 46 HIS O    O   1.067  -4.681  11.790 1.00 . A A . 46 HIS O    1 1 
       13 14983 1 1 47 TRP C    C   0.343  -5.334   7.753 1.00 . A A . 47 TRP C    1 1 
       13 14984 1 1 47 TRP CA   C   0.232  -5.049   9.260 1.00 . A A . 47 TRP CA   1 1 
       13 14985 1 1 47 TRP CB   C  -1.056  -4.273   9.563 1.00 . A A . 47 TRP CB   1 1 
       13 14986 1 1 47 TRP CD1  C  -2.475  -6.364   9.635 1.00 . A A . 47 TRP CD1  1 1 
       13 14987 1 1 47 TRP CD2  C  -3.372  -4.746   8.357 1.00 . A A . 47 TRP CD2  1 1 
       13 14988 1 1 47 TRP CE2  C  -4.259  -5.853   8.297 1.00 . A A . 47 TRP CE2  1 1 
       13 14989 1 1 47 TRP CE3  C  -3.708  -3.579   7.633 1.00 . A A . 47 TRP CE3  1 1 
       13 14990 1 1 47 TRP CG   C  -2.245  -5.101   9.205 1.00 . A A . 47 TRP CG   1 1 
       13 14991 1 1 47 TRP CH2  C  -5.760  -4.642   6.832 1.00 . A A . 47 TRP CH2  1 1 
       13 14992 1 1 47 TRP CZ2  C  -5.441  -5.808   7.546 1.00 . A A . 47 TRP CZ2  1 1 
       13 14993 1 1 47 TRP CZ3  C  -4.898  -3.529   6.874 1.00 . A A . 47 TRP CZ3  1 1 
       13 14994 1 1 47 TRP H    H   1.929  -3.753   8.994 1.00 . A A . 47 TRP H    1 1 
       13 14995 1 1 47 TRP HA   H   0.232  -5.977   9.812 1.00 . A A . 47 TRP HA   1 1 
       13 14996 1 1 47 TRP HB2  H  -1.090  -4.033  10.614 1.00 . A A . 47 TRP HB2  1 1 
       13 14997 1 1 47 TRP HB3  H  -1.067  -3.360   8.986 1.00 . A A . 47 TRP HB3  1 1 
       13 14998 1 1 47 TRP HD1  H  -1.832  -6.934  10.290 1.00 . A A . 47 TRP HD1  1 1 
       13 14999 1 1 47 TRP HE1  H  -4.057  -7.697   9.243 1.00 . A A . 47 TRP HE1  1 1 
       13 15000 1 1 47 TRP HE3  H  -3.053  -2.720   7.660 1.00 . A A . 47 TRP HE3  1 1 
       13 15001 1 1 47 TRP HH2  H  -6.671  -4.598   6.252 1.00 . A A . 47 TRP HH2  1 1 
       13 15002 1 1 47 TRP HZ2  H  -6.100  -6.661   7.515 1.00 . A A . 47 TRP HZ2  1 1 
       13 15003 1 1 47 TRP HZ3  H  -5.146  -2.633   6.324 1.00 . A A . 47 TRP HZ3  1 1 
       13 15004 1 1 47 TRP N    N   1.398  -4.219   9.673 1.00 . A A . 47 TRP N    1 1 
       13 15005 1 1 47 TRP NE1  N  -3.664  -6.811   9.092 1.00 . A A . 47 TRP NE1  1 1 
       13 15006 1 1 47 TRP O    O  -0.399  -4.779   6.968 1.00 . A A . 47 TRP O    1 1 
       13 15007 1 1 48 PRO C    C   0.306  -7.131   5.304 1.00 . A A . 48 PRO C    1 1 
       13 15008 1 1 48 PRO CA   C   1.548  -6.511   5.971 1.00 . A A . 48 PRO CA   1 1 
       13 15009 1 1 48 PRO CB   C   2.735  -7.507   6.002 1.00 . A A . 48 PRO CB   1 1 
       13 15010 1 1 48 PRO CD   C   2.225  -6.819   8.352 1.00 . A A . 48 PRO CD   1 1 
       13 15011 1 1 48 PRO CG   C   3.230  -7.598   7.475 1.00 . A A . 48 PRO CG   1 1 
       13 15012 1 1 48 PRO HA   H   1.841  -5.623   5.429 1.00 . A A . 48 PRO HA   1 1 
       13 15013 1 1 48 PRO HB2  H   2.413  -8.486   5.658 1.00 . A A . 48 PRO HB2  1 1 
       13 15014 1 1 48 PRO HB3  H   3.539  -7.150   5.371 1.00 . A A . 48 PRO HB3  1 1 
       13 15015 1 1 48 PRO HD2  H   1.686  -7.504   8.992 1.00 . A A . 48 PRO HD2  1 1 
       13 15016 1 1 48 PRO HD3  H   2.737  -6.067   8.944 1.00 . A A . 48 PRO HD3  1 1 
       13 15017 1 1 48 PRO HG2  H   3.273  -8.637   7.788 1.00 . A A . 48 PRO HG2  1 1 
       13 15018 1 1 48 PRO HG3  H   4.213  -7.152   7.563 1.00 . A A . 48 PRO HG3  1 1 
       13 15019 1 1 48 PRO N    N   1.302  -6.167   7.388 1.00 . A A . 48 PRO N    1 1 
       13 15020 1 1 48 PRO O    O   0.233  -7.214   4.093 1.00 . A A . 48 PRO O    1 1 
       13 15021 1 1 49 LYS C    C  -2.640  -7.047   4.678 1.00 . A A . 49 LYS C    1 1 
       13 15022 1 1 49 LYS CA   C  -1.873  -8.157   5.398 1.00 . A A . 49 LYS CA   1 1 
       13 15023 1 1 49 LYS CB   C  -2.779  -8.831   6.438 1.00 . A A . 49 LYS CB   1 1 
       13 15024 1 1 49 LYS CD   C  -4.511 -10.670   6.296 1.00 . A A . 49 LYS CD   1 1 
       13 15025 1 1 49 LYS CE   C  -5.841 -11.088   5.663 1.00 . A A . 49 LYS CE   1 1 
       13 15026 1 1 49 LYS CG   C  -4.103  -9.290   5.767 1.00 . A A . 49 LYS CG   1 1 
       13 15027 1 1 49 LYS H    H  -0.621  -7.492   7.031 1.00 . A A . 49 LYS H    1 1 
       13 15028 1 1 49 LYS HA   H  -1.554  -8.895   4.675 1.00 . A A . 49 LYS HA   1 1 
       13 15029 1 1 49 LYS HB2  H  -2.257  -9.683   6.854 1.00 . A A . 49 LYS HB2  1 1 
       13 15030 1 1 49 LYS HB3  H  -2.998  -8.131   7.226 1.00 . A A . 49 LYS HB3  1 1 
       13 15031 1 1 49 LYS HD2  H  -3.746 -11.388   6.038 1.00 . A A . 49 LYS HD2  1 1 
       13 15032 1 1 49 LYS HD3  H  -4.621 -10.628   7.369 1.00 . A A . 49 LYS HD3  1 1 
       13 15033 1 1 49 LYS HE2  H  -5.729 -11.134   4.589 1.00 . A A . 49 LYS HE2  1 1 
       13 15034 1 1 49 LYS HE3  H  -6.128 -12.060   6.036 1.00 . A A . 49 LYS HE3  1 1 
       13 15035 1 1 49 LYS HG2  H  -4.886  -8.580   5.989 1.00 . A A . 49 LYS HG2  1 1 
       13 15036 1 1 49 LYS HG3  H  -3.973  -9.352   4.695 1.00 . A A . 49 LYS HG3  1 1 
       13 15037 1 1 49 LYS HZ1  H  -6.610  -9.572   6.866 1.00 . A A . 49 LYS HZ1  1 1 
       13 15038 1 1 49 LYS HZ2  H  -7.010  -9.421   5.223 1.00 . A A . 49 LYS HZ2  1 1 
       13 15039 1 1 49 LYS HZ3  H  -7.793 -10.581   6.181 1.00 . A A . 49 LYS HZ3  1 1 
       13 15040 1 1 49 LYS N    N  -0.674  -7.562   6.055 1.00 . A A . 49 LYS N    1 1 
       13 15041 1 1 49 LYS NZ   N  -6.892 -10.091   6.009 1.00 . A A . 49 LYS NZ   1 1 
       13 15042 1 1 49 LYS O    O  -3.351  -7.286   3.720 1.00 . A A . 49 LYS O    1 1 
       13 15043 1 1 50 GLY C    C  -2.481  -4.460   3.084 1.00 . A A . 50 GLY C    1 1 
       13 15044 1 1 50 GLY CA   C  -3.169  -4.694   4.423 1.00 . A A . 50 GLY CA   1 1 
       13 15045 1 1 50 GLY H    H  -1.880  -5.646   5.865 1.00 . A A . 50 GLY H    1 1 
       13 15046 1 1 50 GLY HA2  H  -4.212  -4.942   4.264 1.00 . A A . 50 GLY HA2  1 1 
       13 15047 1 1 50 GLY HA3  H  -3.094  -3.800   5.023 1.00 . A A . 50 GLY HA3  1 1 
       13 15048 1 1 50 GLY N    N  -2.476  -5.824   5.108 1.00 . A A . 50 GLY N    1 1 
       13 15049 1 1 50 GLY O    O  -3.084  -4.018   2.127 1.00 . A A . 50 GLY O    1 1 
       13 15050 1 1 51 GLU C    C  -0.934  -5.651   0.752 1.00 . A A . 51 GLU C    1 1 
       13 15051 1 1 51 GLU CA   C  -0.469  -4.583   1.740 1.00 . A A . 51 GLU CA   1 1 
       13 15052 1 1 51 GLU CB   C   1.035  -4.742   1.986 1.00 . A A . 51 GLU CB   1 1 
       13 15053 1 1 51 GLU CD   C   1.479  -2.419   2.812 1.00 . A A . 51 GLU CD   1 1 
       13 15054 1 1 51 GLU CG   C   1.475  -3.900   3.191 1.00 . A A . 51 GLU CG   1 1 
       13 15055 1 1 51 GLU H    H  -0.751  -5.125   3.797 1.00 . A A . 51 GLU H    1 1 
       13 15056 1 1 51 GLU HA   H  -0.673  -3.601   1.336 1.00 . A A . 51 GLU HA   1 1 
       13 15057 1 1 51 GLU HB2  H   1.257  -5.781   2.177 1.00 . A A . 51 GLU HB2  1 1 
       13 15058 1 1 51 GLU HB3  H   1.575  -4.415   1.110 1.00 . A A . 51 GLU HB3  1 1 
       13 15059 1 1 51 GLU HG2  H   0.800  -4.062   4.017 1.00 . A A . 51 GLU HG2  1 1 
       13 15060 1 1 51 GLU HG3  H   2.471  -4.194   3.485 1.00 . A A . 51 GLU HG3  1 1 
       13 15061 1 1 51 GLU N    N  -1.213  -4.766   3.012 1.00 . A A . 51 GLU N    1 1 
       13 15062 1 1 51 GLU O    O  -0.975  -5.435  -0.441 1.00 . A A . 51 GLU O    1 1 
       13 15063 1 1 51 GLU OE1  O   0.416  -1.898   2.516 1.00 . A A . 51 GLU OE1  1 1 
       13 15064 1 1 51 GLU OE2  O   2.547  -1.830   2.825 1.00 . A A . 51 GLU OE2  1 1 
       13 15065 1 1 52 GLN C    C  -3.010  -7.437  -0.382 1.00 . A A . 52 GLN C    1 1 
       13 15066 1 1 52 GLN CA   C  -1.751  -7.898   0.350 1.00 . A A . 52 GLN CA   1 1 
       13 15067 1 1 52 GLN CB   C  -2.067  -9.149   1.176 1.00 . A A . 52 GLN CB   1 1 
       13 15068 1 1 52 GLN CD   C  -1.066 -11.171   2.258 1.00 . A A . 52 GLN CD   1 1 
       13 15069 1 1 52 GLN CG   C  -0.764  -9.801   1.651 1.00 . A A . 52 GLN CG   1 1 
       13 15070 1 1 52 GLN H    H  -1.241  -6.956   2.217 1.00 . A A . 52 GLN H    1 1 
       13 15071 1 1 52 GLN HA   H  -0.979  -8.125  -0.372 1.00 . A A . 52 GLN HA   1 1 
       13 15072 1 1 52 GLN HB2  H  -2.662  -8.870   2.035 1.00 . A A . 52 GLN HB2  1 1 
       13 15073 1 1 52 GLN HB3  H  -2.618  -9.850   0.570 1.00 . A A . 52 GLN HB3  1 1 
       13 15074 1 1 52 GLN HE21 H  -0.478 -10.652   4.082 1.00 . A A . 52 GLN HE21 1 1 
       13 15075 1 1 52 GLN HE22 H  -1.029 -12.250   3.925 1.00 . A A . 52 GLN HE22 1 1 
       13 15076 1 1 52 GLN HG2  H  -0.094  -9.921   0.812 1.00 . A A . 52 GLN HG2  1 1 
       13 15077 1 1 52 GLN HG3  H  -0.299  -9.174   2.396 1.00 . A A . 52 GLN HG3  1 1 
       13 15078 1 1 52 GLN N    N  -1.284  -6.808   1.250 1.00 . A A . 52 GLN N    1 1 
       13 15079 1 1 52 GLN NE2  N  -0.840 -11.374   3.526 1.00 . A A . 52 GLN NE2  1 1 
       13 15080 1 1 52 GLN O    O  -3.147  -7.616  -1.572 1.00 . A A . 52 GLN O    1 1 
       13 15081 1 1 52 GLN OE1  O  -1.513 -12.069   1.571 1.00 . A A . 52 GLN OE1  1 1 
       13 15082 1 1 53 ILE C    C  -4.795  -5.410  -1.497 1.00 . A A . 53 ILE C    1 1 
       13 15083 1 1 53 ILE CA   C  -5.173  -6.349  -0.347 1.00 . A A . 53 ILE CA   1 1 
       13 15084 1 1 53 ILE CB   C  -6.030  -5.593   0.674 1.00 . A A . 53 ILE CB   1 1 
       13 15085 1 1 53 ILE CD1  C  -6.956  -5.754   3.025 1.00 . A A . 53 ILE CD1  1 1 
       13 15086 1 1 53 ILE CG1  C  -6.404  -6.543   1.824 1.00 . A A . 53 ILE CG1  1 1 
       13 15087 1 1 53 ILE CG2  C  -7.298  -5.077  -0.009 1.00 . A A . 53 ILE CG2  1 1 
       13 15088 1 1 53 ILE H    H  -3.797  -6.682   1.279 1.00 . A A . 53 ILE H    1 1 
       13 15089 1 1 53 ILE HA   H  -5.730  -7.194  -0.731 1.00 . A A . 53 ILE HA   1 1 
       13 15090 1 1 53 ILE HB   H  -5.464  -4.757   1.057 1.00 . A A . 53 ILE HB   1 1 
       13 15091 1 1 53 ILE HD11 H  -6.429  -4.819   3.127 1.00 . A A . 53 ILE HD11 1 1 
       13 15092 1 1 53 ILE HD12 H  -8.009  -5.561   2.881 1.00 . A A . 53 ILE HD12 1 1 
       13 15093 1 1 53 ILE HD13 H  -6.824  -6.336   3.926 1.00 . A A . 53 ILE HD13 1 1 
       13 15094 1 1 53 ILE HG12 H  -7.156  -7.240   1.479 1.00 . A A . 53 ILE HG12 1 1 
       13 15095 1 1 53 ILE HG13 H  -5.525  -7.092   2.132 1.00 . A A . 53 ILE HG13 1 1 
       13 15096 1 1 53 ILE HG21 H  -7.778  -5.889  -0.537 1.00 . A A . 53 ILE HG21 1 1 
       13 15097 1 1 53 ILE HG22 H  -7.973  -4.682   0.734 1.00 . A A . 53 ILE HG22 1 1 
       13 15098 1 1 53 ILE HG23 H  -7.037  -4.298  -0.709 1.00 . A A . 53 ILE HG23 1 1 
       13 15099 1 1 53 ILE N    N  -3.929  -6.828   0.318 1.00 . A A . 53 ILE N    1 1 
       13 15100 1 1 53 ILE O    O  -5.237  -5.565  -2.621 1.00 . A A . 53 ILE O    1 1 
       13 15101 1 1 54 ILE C    C  -2.771  -4.191  -3.378 1.00 . A A . 54 ILE C    1 1 
       13 15102 1 1 54 ILE CA   C  -3.563  -3.472  -2.278 1.00 . A A . 54 ILE CA   1 1 
       13 15103 1 1 54 ILE CB   C  -2.676  -2.402  -1.641 1.00 . A A . 54 ILE CB   1 1 
       13 15104 1 1 54 ILE CD1  C  -2.630  -0.604   0.139 1.00 . A A . 54 ILE CD1  1 1 
       13 15105 1 1 54 ILE CG1  C  -3.528  -1.530  -0.709 1.00 . A A . 54 ILE CG1  1 1 
       13 15106 1 1 54 ILE CG2  C  -2.055  -1.531  -2.734 1.00 . A A . 54 ILE CG2  1 1 
       13 15107 1 1 54 ILE H    H  -3.632  -4.329  -0.309 1.00 . A A . 54 ILE H    1 1 
       13 15108 1 1 54 ILE HA   H  -4.440  -3.002  -2.706 1.00 . A A . 54 ILE HA   1 1 
       13 15109 1 1 54 ILE HB   H  -1.891  -2.882  -1.077 1.00 . A A . 54 ILE HB   1 1 
       13 15110 1 1 54 ILE HD11 H  -1.681  -1.079   0.325 1.00 . A A . 54 ILE HD11 1 1 
       13 15111 1 1 54 ILE HD12 H  -2.469   0.328  -0.381 1.00 . A A . 54 ILE HD12 1 1 
       13 15112 1 1 54 ILE HD13 H  -3.111  -0.402   1.080 1.00 . A A . 54 ILE HD13 1 1 
       13 15113 1 1 54 ILE HG12 H  -4.203  -0.932  -1.306 1.00 . A A . 54 ILE HG12 1 1 
       13 15114 1 1 54 ILE HG13 H  -4.103  -2.170  -0.052 1.00 . A A . 54 ILE HG13 1 1 
       13 15115 1 1 54 ILE HG21 H  -2.811  -1.283  -3.462 1.00 . A A . 54 ILE HG21 1 1 
       13 15116 1 1 54 ILE HG22 H  -1.663  -0.627  -2.298 1.00 . A A . 54 ILE HG22 1 1 
       13 15117 1 1 54 ILE HG23 H  -1.257  -2.073  -3.215 1.00 . A A . 54 ILE HG23 1 1 
       13 15118 1 1 54 ILE N    N  -3.975  -4.434  -1.221 1.00 . A A . 54 ILE N    1 1 
       13 15119 1 1 54 ILE O    O  -3.125  -4.149  -4.540 1.00 . A A . 54 ILE O    1 1 
       13 15120 1 1 55 ALA C    C  -1.708  -6.539  -4.804 1.00 . A A . 55 ALA C    1 1 
       13 15121 1 1 55 ALA CA   C  -0.858  -5.519  -4.047 1.00 . A A . 55 ALA CA   1 1 
       13 15122 1 1 55 ALA CB   C   0.301  -6.240  -3.356 1.00 . A A . 55 ALA CB   1 1 
       13 15123 1 1 55 ALA H    H  -1.410  -4.830  -2.084 1.00 . A A . 55 ALA H    1 1 
       13 15124 1 1 55 ALA HA   H  -0.464  -4.792  -4.744 1.00 . A A . 55 ALA HA   1 1 
       13 15125 1 1 55 ALA HB1  H   0.824  -5.546  -2.713 1.00 . A A . 55 ALA HB1  1 1 
       13 15126 1 1 55 ALA HB2  H  -0.084  -7.056  -2.762 1.00 . A A . 55 ALA HB2  1 1 
       13 15127 1 1 55 ALA HB3  H   0.983  -6.626  -4.099 1.00 . A A . 55 ALA HB3  1 1 
       13 15128 1 1 55 ALA N    N  -1.688  -4.826  -3.023 1.00 . A A . 55 ALA N    1 1 
       13 15129 1 1 55 ALA O    O  -1.521  -6.762  -5.984 1.00 . A A . 55 ALA O    1 1 
       13 15130 1 1 56 ASN C    C  -4.170  -7.504  -6.035 1.00 . A A . 56 ASN C    1 1 
       13 15131 1 1 56 ASN CA   C  -3.493  -8.164  -4.835 1.00 . A A . 56 ASN CA   1 1 
       13 15132 1 1 56 ASN CB   C  -4.558  -8.696  -3.873 1.00 . A A . 56 ASN CB   1 1 
       13 15133 1 1 56 ASN CG   C  -5.443  -9.709  -4.600 1.00 . A A . 56 ASN CG   1 1 
       13 15134 1 1 56 ASN H    H  -2.777  -6.964  -3.192 1.00 . A A . 56 ASN H    1 1 
       13 15135 1 1 56 ASN HA   H  -2.876  -8.983  -5.178 1.00 . A A . 56 ASN HA   1 1 
       13 15136 1 1 56 ASN HB2  H  -4.075  -9.181  -3.036 1.00 . A A . 56 ASN HB2  1 1 
       13 15137 1 1 56 ASN HB3  H  -5.165  -7.879  -3.517 1.00 . A A . 56 ASN HB3  1 1 
       13 15138 1 1 56 ASN HD21 H  -7.074  -8.587  -4.474 1.00 . A A . 56 ASN HD21 1 1 
       13 15139 1 1 56 ASN HD22 H  -7.278 -10.077  -5.259 1.00 . A A . 56 ASN HD22 1 1 
       13 15140 1 1 56 ASN N    N  -2.638  -7.161  -4.140 1.00 . A A . 56 ASN N    1 1 
       13 15141 1 1 56 ASN ND2  N  -6.702  -9.434  -4.793 1.00 . A A . 56 ASN ND2  1 1 
       13 15142 1 1 56 ASN O    O  -4.396  -8.126  -7.056 1.00 . A A . 56 ASN O    1 1 
       13 15143 1 1 56 ASN OD1  O  -4.984 -10.763  -4.996 1.00 . A A . 56 ASN OD1  1 1 
       13 15144 1 1 57 ALA C    C  -4.261  -5.543  -8.278 1.00 . A A . 57 ALA C    1 1 
       13 15145 1 1 57 ALA CA   C  -5.174  -5.548  -7.049 1.00 . A A . 57 ALA CA   1 1 
       13 15146 1 1 57 ALA CB   C  -5.499  -4.108  -6.642 1.00 . A A . 57 ALA CB   1 1 
       13 15147 1 1 57 ALA H    H  -4.320  -5.768  -5.080 1.00 . A A . 57 ALA H    1 1 
       13 15148 1 1 57 ALA HA   H  -6.086  -6.066  -7.291 1.00 . A A . 57 ALA HA   1 1 
       13 15149 1 1 57 ALA HB1  H  -5.879  -4.094  -5.632 1.00 . A A . 57 ALA HB1  1 1 
       13 15150 1 1 57 ALA HB2  H  -4.605  -3.504  -6.701 1.00 . A A . 57 ALA HB2  1 1 
       13 15151 1 1 57 ALA HB3  H  -6.246  -3.707  -7.312 1.00 . A A . 57 ALA HB3  1 1 
       13 15152 1 1 57 ALA N    N  -4.504  -6.249  -5.917 1.00 . A A . 57 ALA N    1 1 
       13 15153 1 1 57 ALA O    O  -4.713  -5.706  -9.394 1.00 . A A . 57 ALA O    1 1 
       13 15154 1 1 58 LEU C    C  -1.594  -6.780  -9.534 1.00 . A A . 58 LEU C    1 1 
       13 15155 1 1 58 LEU CA   C  -2.049  -5.348  -9.250 1.00 . A A . 58 LEU CA   1 1 
       13 15156 1 1 58 LEU CB   C  -0.823  -4.499  -8.906 1.00 . A A . 58 LEU CB   1 1 
       13 15157 1 1 58 LEU CD1  C  -0.006  -2.275  -8.137 1.00 . A A . 58 LEU CD1  1 1 
       13 15158 1 1 58 LEU CD2  C  -1.793  -2.392  -9.894 1.00 . A A . 58 LEU CD2  1 1 
       13 15159 1 1 58 LEU CG   C  -1.236  -3.050  -8.618 1.00 . A A . 58 LEU CG   1 1 
       13 15160 1 1 58 LEU H    H  -2.631  -5.233  -7.184 1.00 . A A . 58 LEU H    1 1 
       13 15161 1 1 58 LEU HA   H  -2.542  -4.944 -10.121 1.00 . A A . 58 LEU HA   1 1 
       13 15162 1 1 58 LEU HB2  H  -0.341  -4.911  -8.034 1.00 . A A . 58 LEU HB2  1 1 
       13 15163 1 1 58 LEU HB3  H  -0.135  -4.518  -9.733 1.00 . A A . 58 LEU HB3  1 1 
       13 15164 1 1 58 LEU HD11 H   0.759  -2.304  -8.900 1.00 . A A . 58 LEU HD11 1 1 
       13 15165 1 1 58 LEU HD12 H  -0.280  -1.248  -7.942 1.00 . A A . 58 LEU HD12 1 1 
       13 15166 1 1 58 LEU HD13 H   0.373  -2.725  -7.232 1.00 . A A . 58 LEU HD13 1 1 
       13 15167 1 1 58 LEU HD21 H  -1.245  -2.741 -10.757 1.00 . A A . 58 LEU HD21 1 1 
       13 15168 1 1 58 LEU HD22 H  -2.837  -2.648 -10.003 1.00 . A A . 58 LEU HD22 1 1 
       13 15169 1 1 58 LEU HD23 H  -1.696  -1.318  -9.821 1.00 . A A . 58 LEU HD23 1 1 
       13 15170 1 1 58 LEU HG   H  -1.993  -3.040  -7.844 1.00 . A A . 58 LEU HG   1 1 
       13 15171 1 1 58 LEU N    N  -2.981  -5.362  -8.088 1.00 . A A . 58 LEU N    1 1 
       13 15172 1 1 58 LEU O    O  -0.808  -7.028 -10.426 1.00 . A A . 58 LEU O    1 1 
       13 15173 1 1 59 GLU C    C  -0.177  -9.276  -8.753 1.00 . A A . 59 GLU C    1 1 
       13 15174 1 1 59 GLU CA   C  -1.686  -9.142  -8.993 1.00 . A A . 59 GLU CA   1 1 
       13 15175 1 1 59 GLU CB   C  -2.048  -9.563 -10.438 1.00 . A A . 59 GLU CB   1 1 
       13 15176 1 1 59 GLU CD   C  -2.114 -12.008  -9.904 1.00 . A A . 59 GLU CD   1 1 
       13 15177 1 1 59 GLU CG   C  -2.928 -10.821 -10.421 1.00 . A A . 59 GLU CG   1 1 
       13 15178 1 1 59 GLU H    H  -2.717  -7.496  -8.063 1.00 . A A . 59 GLU H    1 1 
       13 15179 1 1 59 GLU HA   H  -2.213  -9.766  -8.287 1.00 . A A . 59 GLU HA   1 1 
       13 15180 1 1 59 GLU HB2  H  -2.590  -8.761 -10.914 1.00 . A A . 59 GLU HB2  1 1 
       13 15181 1 1 59 GLU HB3  H  -1.150  -9.767 -11.007 1.00 . A A . 59 GLU HB3  1 1 
       13 15182 1 1 59 GLU HG2  H  -3.779 -10.656  -9.775 1.00 . A A . 59 GLU HG2  1 1 
       13 15183 1 1 59 GLU HG3  H  -3.271 -11.028 -11.416 1.00 . A A . 59 GLU HG3  1 1 
       13 15184 1 1 59 GLU N    N  -2.085  -7.722  -8.777 1.00 . A A . 59 GLU N    1 1 
       13 15185 1 1 59 GLU O    O   0.463 -10.176  -9.262 1.00 . A A . 59 GLU O    1 1 
       13 15186 1 1 59 GLU OE1  O  -0.899 -11.958 -10.001 1.00 . A A . 59 GLU OE1  1 1 
       13 15187 1 1 59 GLU OE2  O  -2.720 -12.951  -9.421 1.00 . A A . 59 GLU OE2  1 1 
       13 15188 1 1 60 THR C    C   2.084  -8.837  -6.226 1.00 . A A . 60 THR C    1 1 
       13 15189 1 1 60 THR CA   C   1.864  -8.454  -7.688 1.00 . A A . 60 THR CA   1 1 
       13 15190 1 1 60 THR CB   C   2.511  -7.090  -7.985 1.00 . A A . 60 THR CB   1 1 
       13 15191 1 1 60 THR CG2  C   2.133  -6.070  -6.906 1.00 . A A . 60 THR CG2  1 1 
       13 15192 1 1 60 THR H    H  -0.151  -7.673  -7.575 1.00 . A A . 60 THR H    1 1 
       13 15193 1 1 60 THR HA   H   2.329  -9.207  -8.311 1.00 . A A . 60 THR HA   1 1 
       13 15194 1 1 60 THR HB   H   2.168  -6.735  -8.942 1.00 . A A . 60 THR HB   1 1 
       13 15195 1 1 60 THR HG1  H   4.314  -6.365  -7.996 1.00 . A A . 60 THR HG1  1 1 
       13 15196 1 1 60 THR HG21 H   1.084  -6.169  -6.666 1.00 . A A . 60 THR HG21 1 1 
       13 15197 1 1 60 THR HG22 H   2.723  -6.248  -6.019 1.00 . A A . 60 THR HG22 1 1 
       13 15198 1 1 60 THR HG23 H   2.328  -5.070  -7.272 1.00 . A A . 60 THR HG23 1 1 
       13 15199 1 1 60 THR N    N   0.394  -8.388  -7.974 1.00 . A A . 60 THR N    1 1 
       13 15200 1 1 60 THR O    O   1.165  -9.225  -5.531 1.00 . A A . 60 THR O    1 1 
       13 15201 1 1 60 THR OG1  O   3.923  -7.241  -8.016 1.00 . A A . 60 THR OG1  1 1 
       13 15202 1 1 61 LYS C    C   3.895  -7.800  -3.553 1.00 . A A . 61 LYS C    1 1 
       13 15203 1 1 61 LYS CA   C   3.619  -9.096  -4.345 1.00 . A A . 61 LYS CA   1 1 
       13 15204 1 1 61 LYS CB   C   4.868  -9.995  -4.340 1.00 . A A . 61 LYS CB   1 1 
       13 15205 1 1 61 LYS CD   C   5.312 -10.671  -6.758 1.00 . A A . 61 LYS CD   1 1 
       13 15206 1 1 61 LYS CE   C   6.777 -11.115  -6.862 1.00 . A A . 61 LYS CE   1 1 
       13 15207 1 1 61 LYS CG   C   4.710 -11.112  -5.403 1.00 . A A . 61 LYS CG   1 1 
       13 15208 1 1 61 LYS H    H   4.019  -8.424  -6.351 1.00 . A A . 61 LYS H    1 1 
       13 15209 1 1 61 LYS HA   H   2.790  -9.631  -3.921 1.00 . A A . 61 LYS HA   1 1 
       13 15210 1 1 61 LYS HB2  H   5.740  -9.394  -4.566 1.00 . A A . 61 LYS HB2  1 1 
       13 15211 1 1 61 LYS HB3  H   4.985 -10.443  -3.366 1.00 . A A . 61 LYS HB3  1 1 
       13 15212 1 1 61 LYS HD2  H   4.749 -11.120  -7.563 1.00 . A A . 61 LYS HD2  1 1 
       13 15213 1 1 61 LYS HD3  H   5.260  -9.596  -6.849 1.00 . A A . 61 LYS HD3  1 1 
       13 15214 1 1 61 LYS HE2  H   6.838 -12.186  -6.737 1.00 . A A . 61 LYS HE2  1 1 
       13 15215 1 1 61 LYS HE3  H   7.167 -10.843  -7.832 1.00 . A A . 61 LYS HE3  1 1 
       13 15216 1 1 61 LYS HG2  H   5.212 -12.003  -5.060 1.00 . A A . 61 LYS HG2  1 1 
       13 15217 1 1 61 LYS HG3  H   3.659 -11.338  -5.537 1.00 . A A . 61 LYS HG3  1 1 
       13 15218 1 1 61 LYS HZ1  H   7.475  -9.415  -5.886 1.00 . A A . 61 LYS HZ1  1 1 
       13 15219 1 1 61 LYS HZ2  H   7.237 -10.750  -4.866 1.00 . A A . 61 LYS HZ2  1 1 
       13 15220 1 1 61 LYS HZ3  H   8.580 -10.705  -5.907 1.00 . A A . 61 LYS HZ3  1 1 
       13 15221 1 1 61 LYS N    N   3.303  -8.736  -5.761 1.00 . A A . 61 LYS N    1 1 
       13 15222 1 1 61 LYS NZ   N   7.578 -10.446  -5.800 1.00 . A A . 61 LYS NZ   1 1 
       13 15223 1 1 61 LYS O    O   4.398  -6.852  -4.119 1.00 . A A . 61 LYS O    1 1 
       13 15224 1 1 62 PRO C    C   5.272  -6.158  -1.502 1.00 . A A . 62 PRO C    1 1 
       13 15225 1 1 62 PRO CA   C   3.791  -6.570  -1.449 1.00 . A A . 62 PRO CA   1 1 
       13 15226 1 1 62 PRO CB   C   3.360  -6.979  -0.018 1.00 . A A . 62 PRO CB   1 1 
       13 15227 1 1 62 PRO CD   C   2.956  -8.912  -1.546 1.00 . A A . 62 PRO CD   1 1 
       13 15228 1 1 62 PRO CG   C   2.959  -8.482  -0.065 1.00 . A A . 62 PRO CG   1 1 
       13 15229 1 1 62 PRO HA   H   3.170  -5.761  -1.804 1.00 . A A . 62 PRO HA   1 1 
       13 15230 1 1 62 PRO HB2  H   4.176  -6.833   0.682 1.00 . A A . 62 PRO HB2  1 1 
       13 15231 1 1 62 PRO HB3  H   2.508  -6.390   0.293 1.00 . A A . 62 PRO HB3  1 1 
       13 15232 1 1 62 PRO HD2  H   3.542  -9.811  -1.685 1.00 . A A . 62 PRO HD2  1 1 
       13 15233 1 1 62 PRO HD3  H   1.942  -9.067  -1.886 1.00 . A A . 62 PRO HD3  1 1 
       13 15234 1 1 62 PRO HG2  H   3.677  -9.073   0.493 1.00 . A A . 62 PRO HG2  1 1 
       13 15235 1 1 62 PRO HG3  H   1.972  -8.619   0.359 1.00 . A A . 62 PRO HG3  1 1 
       13 15236 1 1 62 PRO N    N   3.564  -7.777  -2.272 1.00 . A A . 62 PRO N    1 1 
       13 15237 1 1 62 PRO O    O   5.599  -4.989  -1.457 1.00 . A A . 62 PRO O    1 1 
       13 15238 1 1 63 GLU C    C   7.908  -5.869  -2.848 1.00 . A A . 63 GLU C    1 1 
       13 15239 1 1 63 GLU CA   C   7.615  -6.763  -1.636 1.00 . A A . 63 GLU CA   1 1 
       13 15240 1 1 63 GLU CB   C   8.442  -8.047  -1.746 1.00 . A A . 63 GLU CB   1 1 
       13 15241 1 1 63 GLU CD   C   8.901 -10.012  -3.217 1.00 . A A . 63 GLU CD   1 1 
       13 15242 1 1 63 GLU CG   C   7.886  -8.921  -2.871 1.00 . A A . 63 GLU CG   1 1 
       13 15243 1 1 63 GLU H    H   5.881  -8.044  -1.615 1.00 . A A . 63 GLU H    1 1 
       13 15244 1 1 63 GLU HA   H   7.890  -6.240  -0.732 1.00 . A A . 63 GLU HA   1 1 
       13 15245 1 1 63 GLU HB2  H   9.471  -7.792  -1.962 1.00 . A A . 63 GLU HB2  1 1 
       13 15246 1 1 63 GLU HB3  H   8.393  -8.588  -0.815 1.00 . A A . 63 GLU HB3  1 1 
       13 15247 1 1 63 GLU HG2  H   6.961  -9.377  -2.546 1.00 . A A . 63 GLU HG2  1 1 
       13 15248 1 1 63 GLU HG3  H   7.700  -8.313  -3.743 1.00 . A A . 63 GLU HG3  1 1 
       13 15249 1 1 63 GLU N    N   6.163  -7.105  -1.588 1.00 . A A . 63 GLU N    1 1 
       13 15250 1 1 63 GLU O    O   9.023  -5.434  -3.050 1.00 . A A . 63 GLU O    1 1 
       13 15251 1 1 63 GLU OE1  O   9.101 -10.889  -2.392 1.00 . A A . 63 GLU OE1  1 1 
       13 15252 1 1 63 GLU OE2  O   9.463  -9.951  -4.299 1.00 . A A . 63 GLU OE2  1 1 
       13 15253 1 1 64 VAL C    C   6.843  -3.282  -4.553 1.00 . A A . 64 VAL C    1 1 
       13 15254 1 1 64 VAL CA   C   7.161  -4.743  -4.873 1.00 . A A . 64 VAL CA   1 1 
       13 15255 1 1 64 VAL CB   C   6.256  -5.209  -6.018 1.00 . A A . 64 VAL CB   1 1 
       13 15256 1 1 64 VAL CG1  C   6.462  -4.294  -7.230 1.00 . A A . 64 VAL CG1  1 1 
       13 15257 1 1 64 VAL CG2  C   6.618  -6.650  -6.390 1.00 . A A . 64 VAL CG2  1 1 
       13 15258 1 1 64 VAL H    H   6.029  -5.964  -3.494 1.00 . A A . 64 VAL H    1 1 
       13 15259 1 1 64 VAL HA   H   8.194  -4.826  -5.184 1.00 . A A . 64 VAL HA   1 1 
       13 15260 1 1 64 VAL HB   H   5.224  -5.161  -5.703 1.00 . A A . 64 VAL HB   1 1 
       13 15261 1 1 64 VAL HG11 H   7.519  -4.140  -7.388 1.00 . A A . 64 VAL HG11 1 1 
       13 15262 1 1 64 VAL HG12 H   6.029  -4.749  -8.107 1.00 . A A . 64 VAL HG12 1 1 
       13 15263 1 1 64 VAL HG13 H   5.985  -3.343  -7.045 1.00 . A A . 64 VAL HG13 1 1 
       13 15264 1 1 64 VAL HG21 H   7.689  -6.736  -6.496 1.00 . A A . 64 VAL HG21 1 1 
       13 15265 1 1 64 VAL HG22 H   6.279  -7.316  -5.610 1.00 . A A . 64 VAL HG22 1 1 
       13 15266 1 1 64 VAL HG23 H   6.140  -6.916  -7.320 1.00 . A A . 64 VAL HG23 1 1 
       13 15267 1 1 64 VAL N    N   6.922  -5.599  -3.666 1.00 . A A . 64 VAL N    1 1 
       13 15268 1 1 64 VAL O    O   7.520  -2.380  -5.007 1.00 . A A . 64 VAL O    1 1 
       13 15269 1 1 65 ILE C    C   6.228  -1.168  -2.201 1.00 . A A . 65 ILE C    1 1 
       13 15270 1 1 65 ILE CA   C   5.460  -1.624  -3.450 1.00 . A A . 65 ILE CA   1 1 
       13 15271 1 1 65 ILE CB   C   3.949  -1.534  -3.199 1.00 . A A . 65 ILE CB   1 1 
       13 15272 1 1 65 ILE CD1  C   1.809  -2.480  -4.154 1.00 . A A . 65 ILE CD1  1 1 
       13 15273 1 1 65 ILE CG1  C   3.184  -1.884  -4.497 1.00 . A A . 65 ILE CG1  1 1 
       13 15274 1 1 65 ILE CG2  C   3.594  -0.111  -2.750 1.00 . A A . 65 ILE CG2  1 1 
       13 15275 1 1 65 ILE H    H   5.281  -3.774  -3.430 1.00 . A A . 65 ILE H    1 1 
       13 15276 1 1 65 ILE HA   H   5.712  -0.978  -4.279 1.00 . A A . 65 ILE HA   1 1 
       13 15277 1 1 65 ILE HB   H   3.679  -2.225  -2.423 1.00 . A A . 65 ILE HB   1 1 
       13 15278 1 1 65 ILE HD11 H   1.301  -1.842  -3.446 1.00 . A A . 65 ILE HD11 1 1 
       13 15279 1 1 65 ILE HD12 H   1.217  -2.560  -5.054 1.00 . A A . 65 ILE HD12 1 1 
       13 15280 1 1 65 ILE HD13 H   1.940  -3.462  -3.722 1.00 . A A . 65 ILE HD13 1 1 
       13 15281 1 1 65 ILE HG12 H   3.050  -0.991  -5.096 1.00 . A A . 65 ILE HG12 1 1 
       13 15282 1 1 65 ILE HG13 H   3.748  -2.610  -5.067 1.00 . A A . 65 ILE HG13 1 1 
       13 15283 1 1 65 ILE HG21 H   4.047   0.601  -3.423 1.00 . A A . 65 ILE HG21 1 1 
       13 15284 1 1 65 ILE HG22 H   2.522   0.017  -2.762 1.00 . A A . 65 ILE HG22 1 1 
       13 15285 1 1 65 ILE HG23 H   3.963   0.054  -1.749 1.00 . A A . 65 ILE HG23 1 1 
       13 15286 1 1 65 ILE N    N   5.819  -3.035  -3.783 1.00 . A A . 65 ILE N    1 1 
       13 15287 1 1 65 ILE O    O   6.375   0.012  -1.962 1.00 . A A . 65 ILE O    1 1 
       13 15288 1 1 66 TRP C    C   8.823  -2.492  -0.066 1.00 . A A . 66 TRP C    1 1 
       13 15289 1 1 66 TRP CA   C   7.510  -1.693  -0.172 1.00 . A A . 66 TRP CA   1 1 
       13 15290 1 1 66 TRP CB   C   6.647  -1.959   1.072 1.00 . A A . 66 TRP CB   1 1 
       13 15291 1 1 66 TRP CD1  C   5.702   0.321   1.586 1.00 . A A . 66 TRP CD1  1 1 
       13 15292 1 1 66 TRP CD2  C   4.186  -1.058   0.662 1.00 . A A . 66 TRP CD2  1 1 
       13 15293 1 1 66 TRP CE2  C   3.537   0.191   0.866 1.00 . A A . 66 TRP CE2  1 1 
       13 15294 1 1 66 TRP CE3  C   3.444  -2.113   0.088 1.00 . A A . 66 TRP CE3  1 1 
       13 15295 1 1 66 TRP CG   C   5.561  -0.939   1.117 1.00 . A A . 66 TRP CG   1 1 
       13 15296 1 1 66 TRP CH2  C   1.473  -0.674  -0.063 1.00 . A A . 66 TRP CH2  1 1 
       13 15297 1 1 66 TRP CZ2  C   2.198   0.386   0.508 1.00 . A A . 66 TRP CZ2  1 1 
       13 15298 1 1 66 TRP CZ3  C   2.092  -1.922  -0.272 1.00 . A A . 66 TRP CZ3  1 1 
       13 15299 1 1 66 TRP H    H   6.618  -3.038  -1.622 1.00 . A A . 66 TRP H    1 1 
       13 15300 1 1 66 TRP HA   H   7.751  -0.638  -0.211 1.00 . A A . 66 TRP HA   1 1 
       13 15301 1 1 66 TRP HB2  H   6.216  -2.947   1.010 1.00 . A A . 66 TRP HB2  1 1 
       13 15302 1 1 66 TRP HB3  H   7.253  -1.882   1.962 1.00 . A A . 66 TRP HB3  1 1 
       13 15303 1 1 66 TRP HD1  H   6.606   0.733   2.007 1.00 . A A . 66 TRP HD1  1 1 
       13 15304 1 1 66 TRP HE1  H   4.344   1.928   1.684 1.00 . A A . 66 TRP HE1  1 1 
       13 15305 1 1 66 TRP HE3  H   3.913  -3.073  -0.076 1.00 . A A . 66 TRP HE3  1 1 
       13 15306 1 1 66 TRP HH2  H   0.443  -0.530  -0.343 1.00 . A A . 66 TRP HH2  1 1 
       13 15307 1 1 66 TRP HZ2  H   1.724   1.343   0.669 1.00 . A A . 66 TRP HZ2  1 1 
       13 15308 1 1 66 TRP HZ3  H   1.531  -2.732  -0.710 1.00 . A A . 66 TRP HZ3  1 1 
       13 15309 1 1 66 TRP N    N   6.738  -2.090  -1.406 1.00 . A A . 66 TRP N    1 1 
       13 15310 1 1 66 TRP NE1  N   4.506   0.995   1.430 1.00 . A A . 66 TRP NE1  1 1 
       13 15311 1 1 66 TRP O    O   8.945  -3.348   0.789 1.00 . A A . 66 TRP O    1 1 
       13 15312 1 1 67 PRO C    C  11.892  -2.401   0.334 1.00 . A A . 67 PRO C    1 1 
       13 15313 1 1 67 PRO CA   C  11.093  -2.860  -0.899 1.00 . A A . 67 PRO CA   1 1 
       13 15314 1 1 67 PRO CB   C  11.790  -2.410  -2.206 1.00 . A A . 67 PRO CB   1 1 
       13 15315 1 1 67 PRO CD   C   9.637  -1.155  -1.974 1.00 . A A . 67 PRO CD   1 1 
       13 15316 1 1 67 PRO CG   C  10.920  -1.279  -2.827 1.00 . A A . 67 PRO CG   1 1 
       13 15317 1 1 67 PRO HA   H  10.967  -3.931  -0.893 1.00 . A A . 67 PRO HA   1 1 
       13 15318 1 1 67 PRO HB2  H  12.789  -2.041  -1.995 1.00 . A A . 67 PRO HB2  1 1 
       13 15319 1 1 67 PRO HB3  H  11.848  -3.242  -2.897 1.00 . A A . 67 PRO HB3  1 1 
       13 15320 1 1 67 PRO HD2  H   9.573  -0.170  -1.536 1.00 . A A . 67 PRO HD2  1 1 
       13 15321 1 1 67 PRO HD3  H   8.763  -1.362  -2.572 1.00 . A A . 67 PRO HD3  1 1 
       13 15322 1 1 67 PRO HG2  H  11.469  -0.344  -2.814 1.00 . A A . 67 PRO HG2  1 1 
       13 15323 1 1 67 PRO HG3  H  10.658  -1.529  -3.847 1.00 . A A . 67 PRO HG3  1 1 
       13 15324 1 1 67 PRO N    N   9.781  -2.182  -0.919 1.00 . A A . 67 PRO N    1 1 
       13 15325 1 1 67 PRO O    O  12.742  -3.112   0.835 1.00 . A A . 67 PRO O    1 1 
       13 15326 1 1 68 SER C    C  12.498  -1.756   3.063 1.00 . A A . 68 SER C    1 1 
       13 15327 1 1 68 SER CA   C  12.375  -0.679   1.991 1.00 . A A . 68 SER CA   1 1 
       13 15328 1 1 68 SER CB   C  11.616   0.516   2.574 1.00 . A A . 68 SER CB   1 1 
       13 15329 1 1 68 SER H    H  10.953  -0.652   0.371 1.00 . A A . 68 SER H    1 1 
       13 15330 1 1 68 SER HA   H  13.360  -0.365   1.689 1.00 . A A . 68 SER HA   1 1 
       13 15331 1 1 68 SER HB2  H  11.316   1.180   1.782 1.00 . A A . 68 SER HB2  1 1 
       13 15332 1 1 68 SER HB3  H  10.734   0.160   3.095 1.00 . A A . 68 SER HB3  1 1 
       13 15333 1 1 68 SER HG   H  12.044   1.208   4.340 1.00 . A A . 68 SER HG   1 1 
       13 15334 1 1 68 SER N    N  11.633  -1.208   0.806 1.00 . A A . 68 SER N    1 1 
       13 15335 1 1 68 SER O    O  13.490  -1.836   3.759 1.00 . A A . 68 SER O    1 1 
       13 15336 1 1 68 SER OG   O  12.462   1.215   3.476 1.00 . A A . 68 SER OG   1 1 
       13 15337 1 1 69 ARG C    C  11.908  -4.993   3.609 1.00 . A A . 69 ARG C    1 1 
       13 15338 1 1 69 ARG CA   C  11.547  -3.653   4.252 1.00 . A A . 69 ARG CA   1 1 
       13 15339 1 1 69 ARG CB   C  10.169  -3.764   4.918 1.00 . A A . 69 ARG CB   1 1 
       13 15340 1 1 69 ARG CD   C  10.399  -2.525   7.105 1.00 . A A . 69 ARG CD   1 1 
       13 15341 1 1 69 ARG CG   C   9.836  -2.464   5.679 1.00 . A A . 69 ARG CG   1 1 
       13 15342 1 1 69 ARG CZ   C  10.516  -1.021   8.995 1.00 . A A . 69 ARG CZ   1 1 
       13 15343 1 1 69 ARG H    H  10.706  -2.496   2.638 1.00 . A A . 69 ARG H    1 1 
       13 15344 1 1 69 ARG HA   H  12.288  -3.401   4.997 1.00 . A A . 69 ARG HA   1 1 
       13 15345 1 1 69 ARG HB2  H   9.421  -3.932   4.154 1.00 . A A . 69 ARG HB2  1 1 
       13 15346 1 1 69 ARG HB3  H  10.169  -4.598   5.606 1.00 . A A . 69 ARG HB3  1 1 
       13 15347 1 1 69 ARG HD2  H   9.788  -3.187   7.702 1.00 . A A . 69 ARG HD2  1 1 
       13 15348 1 1 69 ARG HD3  H  11.411  -2.896   7.081 1.00 . A A . 69 ARG HD3  1 1 
       13 15349 1 1 69 ARG HE   H  10.287  -0.373   7.133 1.00 . A A . 69 ARG HE   1 1 
       13 15350 1 1 69 ARG HG2  H  10.265  -1.618   5.161 1.00 . A A . 69 ARG HG2  1 1 
       13 15351 1 1 69 ARG HG3  H   8.764  -2.343   5.727 1.00 . A A . 69 ARG HG3  1 1 
       13 15352 1 1 69 ARG HH11 H  10.647  -2.986   9.348 1.00 . A A . 69 ARG HH11 1 1 
       13 15353 1 1 69 ARG HH12 H  10.742  -1.966  10.746 1.00 . A A . 69 ARG HH12 1 1 
       13 15354 1 1 69 ARG HH21 H  10.412   0.977   8.944 1.00 . A A . 69 ARG HH21 1 1 
       13 15355 1 1 69 ARG HH22 H  10.611   0.279  10.516 1.00 . A A . 69 ARG HH22 1 1 
       13 15356 1 1 69 ARG N    N  11.497  -2.584   3.209 1.00 . A A . 69 ARG N    1 1 
       13 15357 1 1 69 ARG NE   N  10.388  -1.162   7.706 1.00 . A A . 69 ARG NE   1 1 
       13 15358 1 1 69 ARG NH1  N  10.645  -2.073   9.756 1.00 . A A . 69 ARG NH1  1 1 
       13 15359 1 1 69 ARG NH2  N  10.513   0.172   9.526 1.00 . A A . 69 ARG NH2  1 1 
       13 15360 1 1 69 ARG O    O  12.362  -5.901   4.274 1.00 . A A . 69 ARG O    1 1 
       13 15361 1 1 70 TYR C    C  13.305  -6.168   0.754 1.00 . A A . 70 TYR C    1 1 
       13 15362 1 1 70 TYR CA   C  12.061  -6.400   1.613 1.00 . A A . 70 TYR CA   1 1 
       13 15363 1 1 70 TYR CB   C  10.889  -6.807   0.711 1.00 . A A . 70 TYR CB   1 1 
       13 15364 1 1 70 TYR CD1  C   9.871  -8.690   2.055 1.00 . A A . 70 TYR CD1  1 1 
       13 15365 1 1 70 TYR CD2  C   8.669  -6.581   1.869 1.00 . A A . 70 TYR CD2  1 1 
       13 15366 1 1 70 TYR CE1  C   8.839  -9.210   2.860 1.00 . A A . 70 TYR CE1  1 1 
       13 15367 1 1 70 TYR CE2  C   7.635  -7.097   2.675 1.00 . A A . 70 TYR CE2  1 1 
       13 15368 1 1 70 TYR CG   C   9.781  -7.375   1.561 1.00 . A A . 70 TYR CG   1 1 
       13 15369 1 1 70 TYR CZ   C   7.720  -8.413   3.170 1.00 . A A . 70 TYR CZ   1 1 
       13 15370 1 1 70 TYR H    H  11.364  -4.365   1.804 1.00 . A A . 70 TYR H    1 1 
       13 15371 1 1 70 TYR HA   H  12.256  -7.194   2.333 1.00 . A A . 70 TYR HA   1 1 
       13 15372 1 1 70 TYR HB2  H  10.526  -5.940   0.179 1.00 . A A . 70 TYR HB2  1 1 
       13 15373 1 1 70 TYR HB3  H  11.213  -7.552   0.006 1.00 . A A . 70 TYR HB3  1 1 
       13 15374 1 1 70 TYR HD1  H  10.730  -9.300   1.816 1.00 . A A . 70 TYR HD1  1 1 
       13 15375 1 1 70 TYR HD2  H   8.610  -5.578   1.483 1.00 . A A . 70 TYR HD2  1 1 
       13 15376 1 1 70 TYR HE1  H   8.906 -10.218   3.239 1.00 . A A . 70 TYR HE1  1 1 
       13 15377 1 1 70 TYR HE2  H   6.778  -6.484   2.910 1.00 . A A . 70 TYR HE2  1 1 
       13 15378 1 1 70 TYR HH   H   5.967  -9.136   3.391 1.00 . A A . 70 TYR HH   1 1 
       13 15379 1 1 70 TYR N    N  11.722  -5.118   2.319 1.00 . A A . 70 TYR N    1 1 
       13 15380 1 1 70 TYR O    O  13.224  -5.679  -0.356 1.00 . A A . 70 TYR O    1 1 
       13 15381 1 1 70 TYR OH   O   6.710  -8.921   3.960 1.00 . A A . 70 TYR OH   1 1 
       13 15382 1 1 71 GLN C    C  16.783  -7.298   0.926 1.00 . A A . 71 GLN C    1 1 
       13 15383 1 1 71 GLN CA   C  15.713  -6.302   0.473 1.00 . A A . 71 GLN CA   1 1 
       13 15384 1 1 71 GLN CB   C  16.222  -4.876   0.713 1.00 . A A . 71 GLN CB   1 1 
       13 15385 1 1 71 GLN CD   C  17.173  -3.384   2.491 1.00 . A A . 71 GLN CD   1 1 
       13 15386 1 1 71 GLN CG   C  16.269  -4.590   2.222 1.00 . A A . 71 GLN CG   1 1 
       13 15387 1 1 71 GLN H    H  14.507  -6.904   2.155 1.00 . A A . 71 GLN H    1 1 
       13 15388 1 1 71 GLN HA   H  15.514  -6.440  -0.580 1.00 . A A . 71 GLN HA   1 1 
       13 15389 1 1 71 GLN HB2  H  17.211  -4.774   0.293 1.00 . A A . 71 GLN HB2  1 1 
       13 15390 1 1 71 GLN HB3  H  15.555  -4.173   0.238 1.00 . A A . 71 GLN HB3  1 1 
       13 15391 1 1 71 GLN HE21 H  16.212  -2.204   1.215 1.00 . A A . 71 GLN HE21 1 1 
       13 15392 1 1 71 GLN HE22 H  17.523  -1.486   2.024 1.00 . A A . 71 GLN HE22 1 1 
       13 15393 1 1 71 GLN HG2  H  15.273  -4.377   2.577 1.00 . A A . 71 GLN HG2  1 1 
       13 15394 1 1 71 GLN HG3  H  16.660  -5.450   2.743 1.00 . A A . 71 GLN HG3  1 1 
       13 15395 1 1 71 GLN N    N  14.463  -6.513   1.256 1.00 . A A . 71 GLN N    1 1 
       13 15396 1 1 71 GLN NE2  N  16.952  -2.266   1.857 1.00 . A A . 71 GLN NE2  1 1 
       13 15397 1 1 71 GLN O    O  17.861  -6.920   1.341 1.00 . A A . 71 GLN O    1 1 
       13 15398 1 1 71 GLN OE1  O  18.088  -3.462   3.287 1.00 . A A . 71 GLN OE1  1 1 
       13 15399 1 1 72 ALA C    C  18.361  -9.972   0.074 1.00 . A A . 72 ALA C    1 1 
       13 15400 1 1 72 ALA CA   C  17.498  -9.589   1.276 1.00 . A A . 72 ALA CA   1 1 
       13 15401 1 1 72 ALA CB   C  16.774 -10.828   1.804 1.00 . A A . 72 ALA CB   1 1 
       13 15402 1 1 72 ALA H    H  15.620  -8.854   0.516 1.00 . A A . 72 ALA H    1 1 
       13 15403 1 1 72 ALA HA   H  18.127  -9.180   2.055 1.00 . A A . 72 ALA HA   1 1 
       13 15404 1 1 72 ALA HB1  H  16.108 -11.207   1.043 1.00 . A A . 72 ALA HB1  1 1 
       13 15405 1 1 72 ALA HB2  H  17.498 -11.587   2.059 1.00 . A A . 72 ALA HB2  1 1 
       13 15406 1 1 72 ALA HB3  H  16.204 -10.565   2.683 1.00 . A A . 72 ALA HB3  1 1 
       13 15407 1 1 72 ALA N    N  16.496  -8.569   0.852 1.00 . A A . 72 ALA N    1 1 
       13 15408 1 1 72 ALA O    O  19.482  -9.524  -0.066 1.00 . A A . 72 ALA O    1 1 
       13 15409 1 1 73 GLY C    C  18.580 -10.076  -3.039 1.00 . A A . 73 GLY C    1 1 
       13 15410 1 1 73 GLY CA   C  18.633 -11.195  -1.999 1.00 . A A . 73 GLY CA   1 1 
       13 15411 1 1 73 GLY H    H  16.936 -11.136  -0.672 1.00 . A A . 73 GLY H    1 1 
       13 15412 1 1 73 GLY HA2  H  19.659 -11.375  -1.710 1.00 . A A . 73 GLY HA2  1 1 
       13 15413 1 1 73 GLY HA3  H  18.212 -12.095  -2.421 1.00 . A A . 73 GLY HA3  1 1 
       13 15414 1 1 73 GLY N    N  17.844 -10.790  -0.801 1.00 . A A . 73 GLY N    1 1 
       13 15415 1 1 73 GLY O    O  17.535  -9.518  -3.309 1.00 . A A . 73 GLY O    1 1 
       13 15416 1 1 74 GLU C    C  20.752  -8.973  -5.725 1.00 . A A . 74 GLU C    1 1 
       13 15417 1 1 74 GLU CA   C  19.711  -8.651  -4.653 1.00 . A A . 74 GLU CA   1 1 
       13 15418 1 1 74 GLU CB   C  20.071  -7.323  -3.980 1.00 . A A . 74 GLU CB   1 1 
       13 15419 1 1 74 GLU CD   C  21.862  -6.168  -2.672 1.00 . A A . 74 GLU CD   1 1 
       13 15420 1 1 74 GLU CG   C  21.274  -7.526  -3.057 1.00 . A A . 74 GLU CG   1 1 
       13 15421 1 1 74 GLU H    H  20.532 -10.199  -3.394 1.00 . A A . 74 GLU H    1 1 
       13 15422 1 1 74 GLU HA   H  18.737  -8.568  -5.113 1.00 . A A . 74 GLU HA   1 1 
       13 15423 1 1 74 GLU HB2  H  20.317  -6.591  -4.738 1.00 . A A . 74 GLU HB2  1 1 
       13 15424 1 1 74 GLU HB3  H  19.231  -6.973  -3.401 1.00 . A A . 74 GLU HB3  1 1 
       13 15425 1 1 74 GLU HG2  H  20.958  -8.050  -2.166 1.00 . A A . 74 GLU HG2  1 1 
       13 15426 1 1 74 GLU HG3  H  22.026  -8.109  -3.569 1.00 . A A . 74 GLU HG3  1 1 
       13 15427 1 1 74 GLU N    N  19.699  -9.738  -3.628 1.00 . A A . 74 GLU N    1 1 
       13 15428 1 1 74 GLU O    O  21.668  -9.723  -5.428 1.00 . A A . 74 GLU O    1 1 
       13 15429 1 1 74 GLU OXT  O  20.615  -8.467  -6.826 1.00 . A A . 74 GLU OXT  1 1 
       13 15430 1 1 74 GLU OE1  O  21.101  -5.217  -2.591 1.00 . A A . 74 GLU OE1  1 1 
       13 15431 1 1 74 GLU OE2  O  23.062  -6.100  -2.464 1.00 . A A . 74 GLU OE2  1 1 
       14 15432 1 1  1 CYS C    C  16.699  14.002  -2.762 1.00 . A A .  1 CYS C    1 1 
       14 15433 1 1  1 CYS CA   C  16.310  14.732  -4.052 1.00 . A A .  1 CYS CA   1 1 
       14 15434 1 1  1 CYS CB   C  16.944  16.123  -4.060 1.00 . A A .  1 CYS CB   1 1 
       14 15435 1 1  1 CYS H1   H  14.384  14.085  -3.586 1.00 . A A .  1 CYS H1   1 1 
       14 15436 1 1  1 CYS H2   H  14.534  15.769  -3.716 1.00 . A A .  1 CYS H2   1 1 
       14 15437 1 1  1 CYS H3   H  14.521  14.809  -5.117 1.00 . A A .  1 CYS H3   1 1 
       14 15438 1 1  1 CYS HA   H  16.663  14.169  -4.903 1.00 . A A .  1 CYS HA   1 1 
       14 15439 1 1  1 CYS HB2  H  16.456  16.747  -3.325 1.00 . A A .  1 CYS HB2  1 1 
       14 15440 1 1  1 CYS HB3  H  17.996  16.042  -3.823 1.00 . A A .  1 CYS HB3  1 1 
       14 15441 1 1  1 CYS HG   H  16.205  17.646  -5.610 1.00 . A A .  1 CYS HG   1 1 
       14 15442 1 1  1 CYS N    N  14.825  14.858  -4.124 1.00 . A A .  1 CYS N    1 1 
       14 15443 1 1  1 CYS O    O  16.697  12.789  -2.701 1.00 . A A .  1 CYS O    1 1 
       14 15444 1 1  1 CYS SG   S  16.754  16.864  -5.701 1.00 . A A .  1 CYS SG   1 1 
       14 15445 1 1  2 SER C    C  16.222  13.301   0.098 1.00 . A A .  2 SER C    1 1 
       14 15446 1 1  2 SER CA   C  17.421  14.075  -0.451 1.00 . A A .  2 SER CA   1 1 
       14 15447 1 1  2 SER CB   C  17.851  15.139   0.559 1.00 . A A .  2 SER CB   1 1 
       14 15448 1 1  2 SER H    H  17.029  15.709  -1.802 1.00 . A A .  2 SER H    1 1 
       14 15449 1 1  2 SER HA   H  18.238  13.393  -0.629 1.00 . A A .  2 SER HA   1 1 
       14 15450 1 1  2 SER HB2  H  18.310  14.665   1.410 1.00 . A A .  2 SER HB2  1 1 
       14 15451 1 1  2 SER HB3  H  18.564  15.806   0.094 1.00 . A A .  2 SER HB3  1 1 
       14 15452 1 1  2 SER HG   H  16.738  15.926   1.947 1.00 . A A .  2 SER HG   1 1 
       14 15453 1 1  2 SER N    N  17.034  14.732  -1.733 1.00 . A A .  2 SER N    1 1 
       14 15454 1 1  2 SER O    O  15.169  13.857   0.338 1.00 . A A .  2 SER O    1 1 
       14 15455 1 1  2 SER OG   O  16.709  15.868   0.989 1.00 . A A .  2 SER OG   1 1 
       14 15456 1 1  3 ASN C    C  13.976  11.524   0.004 1.00 . A A .  3 ASN C    1 1 
       14 15457 1 1  3 ASN CA   C  15.231  11.210   0.818 1.00 . A A .  3 ASN CA   1 1 
       14 15458 1 1  3 ASN CB   C  14.983  11.559   2.286 1.00 . A A .  3 ASN CB   1 1 
       14 15459 1 1  3 ASN CG   C  16.303  11.507   3.055 1.00 . A A .  3 ASN CG   1 1 
       14 15460 1 1  3 ASN H    H  17.224  11.584   0.086 1.00 . A A .  3 ASN H    1 1 
       14 15461 1 1  3 ASN HA   H  15.464  10.158   0.730 1.00 . A A .  3 ASN HA   1 1 
       14 15462 1 1  3 ASN HB2  H  14.566  12.552   2.353 1.00 . A A .  3 ASN HB2  1 1 
       14 15463 1 1  3 ASN HB3  H  14.291  10.848   2.713 1.00 . A A .  3 ASN HB3  1 1 
       14 15464 1 1  3 ASN HD21 H  15.434  11.663   4.831 1.00 . A A .  3 ASN HD21 1 1 
       14 15465 1 1  3 ASN HD22 H  17.126  11.545   4.859 1.00 . A A .  3 ASN HD22 1 1 
       14 15466 1 1  3 ASN N    N  16.369  12.017   0.292 1.00 . A A .  3 ASN N    1 1 
       14 15467 1 1  3 ASN ND2  N  16.286  11.578   4.356 1.00 . A A .  3 ASN ND2  1 1 
       14 15468 1 1  3 ASN O    O  13.231  12.429   0.323 1.00 . A A .  3 ASN O    1 1 
       14 15469 1 1  3 ASN OD1  O  17.359  11.399   2.464 1.00 . A A .  3 ASN OD1  1 1 
       14 15470 1 1  4 GLU C    C  11.551   9.881  -1.748 1.00 . A A .  4 GLU C    1 1 
       14 15471 1 1  4 GLU CA   C  12.544  11.035  -1.916 1.00 . A A .  4 GLU CA   1 1 
       14 15472 1 1  4 GLU CB   C  12.997  11.129  -3.384 1.00 . A A .  4 GLU CB   1 1 
       14 15473 1 1  4 GLU CD   C  10.579  11.436  -3.968 1.00 . A A .  4 GLU CD   1 1 
       14 15474 1 1  4 GLU CG   C  11.998  11.965  -4.194 1.00 . A A .  4 GLU CG   1 1 
       14 15475 1 1  4 GLU H    H  14.369  10.070  -1.290 1.00 . A A .  4 GLU H    1 1 
       14 15476 1 1  4 GLU HA   H  12.066  11.958  -1.627 1.00 . A A .  4 GLU HA   1 1 
       14 15477 1 1  4 GLU HB2  H  13.969  11.601  -3.426 1.00 . A A .  4 GLU HB2  1 1 
       14 15478 1 1  4 GLU HB3  H  13.063  10.138  -3.812 1.00 . A A .  4 GLU HB3  1 1 
       14 15479 1 1  4 GLU HG2  H  12.052  12.995  -3.874 1.00 . A A .  4 GLU HG2  1 1 
       14 15480 1 1  4 GLU HG3  H  12.240  11.901  -5.244 1.00 . A A .  4 GLU HG3  1 1 
       14 15481 1 1  4 GLU N    N  13.746  10.787  -1.055 1.00 . A A .  4 GLU N    1 1 
       14 15482 1 1  4 GLU O    O  10.470  10.051  -1.219 1.00 . A A .  4 GLU O    1 1 
       14 15483 1 1  4 GLU OE1  O  10.383  10.241  -4.115 1.00 . A A .  4 GLU OE1  1 1 
       14 15484 1 1  4 GLU OE2  O   9.714  12.237  -3.654 1.00 . A A .  4 GLU OE2  1 1 
       14 15485 1 1  5 LYS C    C  11.818   6.322  -1.586 1.00 . A A .  5 LYS C    1 1 
       14 15486 1 1  5 LYS CA   C  11.010   7.525  -2.083 1.00 . A A .  5 LYS CA   1 1 
       14 15487 1 1  5 LYS CB   C  10.438   7.202  -3.463 1.00 . A A .  5 LYS CB   1 1 
       14 15488 1 1  5 LYS CD   C  11.105   6.521  -5.776 1.00 . A A .  5 LYS CD   1 1 
       14 15489 1 1  5 LYS CE   C   9.793   7.138  -6.265 1.00 . A A .  5 LYS CE   1 1 
       14 15490 1 1  5 LYS CG   C  11.564   7.233  -4.501 1.00 . A A .  5 LYS CG   1 1 
       14 15491 1 1  5 LYS H    H  12.793   8.609  -2.620 1.00 . A A .  5 LYS H    1 1 
       14 15492 1 1  5 LYS HA   H  10.195   7.731  -1.393 1.00 . A A .  5 LYS HA   1 1 
       14 15493 1 1  5 LYS HB2  H   9.987   6.219  -3.445 1.00 . A A .  5 LYS HB2  1 1 
       14 15494 1 1  5 LYS HB3  H   9.691   7.935  -3.724 1.00 . A A .  5 LYS HB3  1 1 
       14 15495 1 1  5 LYS HD2  H  11.861   6.628  -6.541 1.00 . A A .  5 LYS HD2  1 1 
       14 15496 1 1  5 LYS HD3  H  10.950   5.474  -5.567 1.00 . A A .  5 LYS HD3  1 1 
       14 15497 1 1  5 LYS HE2  H   8.976   6.777  -5.656 1.00 . A A .  5 LYS HE2  1 1 
       14 15498 1 1  5 LYS HE3  H   9.848   8.214  -6.194 1.00 . A A .  5 LYS HE3  1 1 
       14 15499 1 1  5 LYS HG2  H  11.814   8.259  -4.731 1.00 . A A .  5 LYS HG2  1 1 
       14 15500 1 1  5 LYS HG3  H  12.434   6.729  -4.107 1.00 . A A .  5 LYS HG3  1 1 
       14 15501 1 1  5 LYS HZ1  H  10.461   6.809  -8.208 1.00 . A A .  5 LYS HZ1  1 1 
       14 15502 1 1  5 LYS HZ2  H   9.207   5.771  -7.722 1.00 . A A .  5 LYS HZ2  1 1 
       14 15503 1 1  5 LYS HZ3  H   8.866   7.385  -8.114 1.00 . A A .  5 LYS HZ3  1 1 
       14 15504 1 1  5 LYS N    N  11.915   8.710  -2.198 1.00 . A A .  5 LYS N    1 1 
       14 15505 1 1  5 LYS NZ   N   9.564   6.746  -7.684 1.00 . A A .  5 LYS NZ   1 1 
       14 15506 1 1  5 LYS O    O  11.280   5.265  -1.322 1.00 . A A .  5 LYS O    1 1 
       14 15507 1 1  6 ALA C    C  13.597   4.079  -1.802 1.00 . A A .  6 ALA C    1 1 
       14 15508 1 1  6 ALA CA   C  13.956   5.335  -1.002 1.00 . A A .  6 ALA CA   1 1 
       14 15509 1 1  6 ALA CB   C  13.701   5.091   0.487 1.00 . A A .  6 ALA CB   1 1 
       14 15510 1 1  6 ALA H    H  13.528   7.330  -1.697 1.00 . A A .  6 ALA H    1 1 
       14 15511 1 1  6 ALA HA   H  14.998   5.574  -1.155 1.00 . A A .  6 ALA HA   1 1 
       14 15512 1 1  6 ALA HB1  H  13.869   6.007   1.035 1.00 . A A .  6 ALA HB1  1 1 
       14 15513 1 1  6 ALA HB2  H  12.680   4.768   0.630 1.00 . A A .  6 ALA HB2  1 1 
       14 15514 1 1  6 ALA HB3  H  14.375   4.327   0.848 1.00 . A A .  6 ALA HB3  1 1 
       14 15515 1 1  6 ALA N    N  13.112   6.472  -1.469 1.00 . A A .  6 ALA N    1 1 
       14 15516 1 1  6 ALA O    O  13.558   4.099  -3.016 1.00 . A A .  6 ALA O    1 1 
       14 15517 1 1  7 ARG C    C  11.415   1.635  -1.879 1.00 . A A .  7 ARG C    1 1 
       14 15518 1 1  7 ARG CA   C  12.940   1.740  -1.861 1.00 . A A .  7 ARG CA   1 1 
       14 15519 1 1  7 ARG CB   C  13.499   0.519  -1.115 1.00 . A A .  7 ARG CB   1 1 
       14 15520 1 1  7 ARG CD   C  15.838   0.763  -2.068 1.00 . A A .  7 ARG CD   1 1 
       14 15521 1 1  7 ARG CG   C  14.984   0.722  -0.777 1.00 . A A .  7 ARG CG   1 1 
       14 15522 1 1  7 ARG CZ   C  17.794  -0.037  -0.833 1.00 . A A .  7 ARG CZ   1 1 
       14 15523 1 1  7 ARG H    H  13.340   2.999  -0.155 1.00 . A A .  7 ARG H    1 1 
       14 15524 1 1  7 ARG HA   H  13.320   1.761  -2.870 1.00 . A A .  7 ARG HA   1 1 
       14 15525 1 1  7 ARG HB2  H  12.944   0.379  -0.200 1.00 . A A .  7 ARG HB2  1 1 
       14 15526 1 1  7 ARG HB3  H  13.389  -0.359  -1.736 1.00 . A A .  7 ARG HB3  1 1 
       14 15527 1 1  7 ARG HD2  H  15.271   0.382  -2.901 1.00 . A A .  7 ARG HD2  1 1 
       14 15528 1 1  7 ARG HD3  H  16.127   1.789  -2.280 1.00 . A A .  7 ARG HD3  1 1 
       14 15529 1 1  7 ARG HE   H  17.271  -0.755  -2.605 1.00 . A A .  7 ARG HE   1 1 
       14 15530 1 1  7 ARG HG2  H  15.098   1.647  -0.232 1.00 . A A .  7 ARG HG2  1 1 
       14 15531 1 1  7 ARG HG3  H  15.313  -0.101  -0.154 1.00 . A A .  7 ARG HG3  1 1 
       14 15532 1 1  7 ARG HH11 H  16.823   1.525  -0.050 1.00 . A A .  7 ARG HH11 1 1 
       14 15533 1 1  7 ARG HH12 H  18.138   0.914   0.893 1.00 . A A .  7 ARG HH12 1 1 
       14 15534 1 1  7 ARG HH21 H  18.986  -1.544  -1.390 1.00 . A A .  7 ARG HH21 1 1 
       14 15535 1 1  7 ARG HH22 H  19.362  -0.817   0.135 1.00 . A A .  7 ARG HH22 1 1 
       14 15536 1 1  7 ARG N    N  13.315   2.990  -1.134 1.00 . A A .  7 ARG N    1 1 
       14 15537 1 1  7 ARG NE   N  17.051  -0.104  -1.908 1.00 . A A .  7 ARG NE   1 1 
       14 15538 1 1  7 ARG NH1  N  17.566   0.872   0.072 1.00 . A A .  7 ARG NH1  1 1 
       14 15539 1 1  7 ARG NH2  N  18.792  -0.864  -0.684 1.00 . A A .  7 ARG NH2  1 1 
       14 15540 1 1  7 ARG O    O  10.829   0.999  -2.733 1.00 . A A .  7 ARG O    1 1 
       14 15541 1 1  8 ASP C    C   8.653   3.107  -1.904 1.00 . A A .  8 ASP C    1 1 
       14 15542 1 1  8 ASP CA   C   9.291   2.190  -0.852 1.00 . A A .  8 ASP CA   1 1 
       14 15543 1 1  8 ASP CB   C   8.836   2.642   0.539 1.00 . A A .  8 ASP CB   1 1 
       14 15544 1 1  8 ASP CG   C   9.634   1.893   1.611 1.00 . A A .  8 ASP CG   1 1 
       14 15545 1 1  8 ASP H    H  11.276   2.748  -0.247 1.00 . A A .  8 ASP H    1 1 
       14 15546 1 1  8 ASP HA   H   8.968   1.172  -1.020 1.00 . A A .  8 ASP HA   1 1 
       14 15547 1 1  8 ASP HB2  H   9.002   3.707   0.645 1.00 . A A .  8 ASP HB2  1 1 
       14 15548 1 1  8 ASP HB3  H   7.784   2.427   0.660 1.00 . A A .  8 ASP HB3  1 1 
       14 15549 1 1  8 ASP N    N  10.775   2.251  -0.926 1.00 . A A .  8 ASP N    1 1 
       14 15550 1 1  8 ASP O    O   9.208   4.116  -2.292 1.00 . A A .  8 ASP O    1 1 
       14 15551 1 1  8 ASP OD1  O  10.825   1.714   1.421 1.00 . A A .  8 ASP OD1  1 1 
       14 15552 1 1  8 ASP OD2  O   9.039   1.514   2.606 1.00 . A A .  8 ASP OD2  1 1 
       14 15553 1 1  9 TRP C    C   6.280   4.888  -2.644 1.00 . A A .  9 TRP C    1 1 
       14 15554 1 1  9 TRP CA   C   6.735   3.600  -3.334 1.00 . A A .  9 TRP CA   1 1 
       14 15555 1 1  9 TRP CB   C   5.506   2.803  -3.797 1.00 . A A .  9 TRP CB   1 1 
       14 15556 1 1  9 TRP CD1  C   6.972   0.947  -4.700 1.00 . A A .  9 TRP CD1  1 1 
       14 15557 1 1  9 TRP CD2  C   5.238   1.424  -6.052 1.00 . A A .  9 TRP CD2  1 1 
       14 15558 1 1  9 TRP CE2  C   5.977   0.386  -6.683 1.00 . A A .  9 TRP CE2  1 1 
       14 15559 1 1  9 TRP CE3  C   4.074   1.904  -6.697 1.00 . A A .  9 TRP CE3  1 1 
       14 15560 1 1  9 TRP CG   C   5.915   1.787  -4.815 1.00 . A A .  9 TRP CG   1 1 
       14 15561 1 1  9 TRP CH2  C   4.413   0.327  -8.535 1.00 . A A .  9 TRP CH2  1 1 
       14 15562 1 1  9 TRP CZ2  C   5.575  -0.159  -7.910 1.00 . A A .  9 TRP CZ2  1 1 
       14 15563 1 1  9 TRP CZ3  C   3.664   1.356  -7.929 1.00 . A A .  9 TRP CZ3  1 1 
       14 15564 1 1  9 TRP H    H   7.042   1.960  -1.974 1.00 . A A .  9 TRP H    1 1 
       14 15565 1 1  9 TRP HA   H   7.377   3.826  -4.179 1.00 . A A .  9 TRP HA   1 1 
       14 15566 1 1  9 TRP HB2  H   5.049   2.314  -2.957 1.00 . A A .  9 TRP HB2  1 1 
       14 15567 1 1  9 TRP HB3  H   4.792   3.480  -4.243 1.00 . A A .  9 TRP HB3  1 1 
       14 15568 1 1  9 TRP HD1  H   7.682   0.941  -3.888 1.00 . A A .  9 TRP HD1  1 1 
       14 15569 1 1  9 TRP HE1  H   7.717  -0.535  -6.001 1.00 . A A .  9 TRP HE1  1 1 
       14 15570 1 1  9 TRP HE3  H   3.494   2.691  -6.238 1.00 . A A .  9 TRP HE3  1 1 
       14 15571 1 1  9 TRP HH2  H   4.095  -0.089  -9.478 1.00 . A A .  9 TRP HH2  1 1 
       14 15572 1 1  9 TRP HZ2  H   6.151  -0.948  -8.371 1.00 . A A .  9 TRP HZ2  1 1 
       14 15573 1 1  9 TRP HZ3  H   2.772   1.726  -8.413 1.00 . A A .  9 TRP HZ3  1 1 
       14 15574 1 1  9 TRP N    N   7.468   2.767  -2.332 1.00 . A A .  9 TRP N    1 1 
       14 15575 1 1  9 TRP NE1  N   7.031   0.143  -5.825 1.00 . A A .  9 TRP NE1  1 1 
       14 15576 1 1  9 TRP O    O   5.560   4.841  -1.667 1.00 . A A .  9 TRP O    1 1 
       14 15577 1 1 10 HIS C    C   4.793   7.252  -2.099 1.00 . A A . 10 HIS C    1 1 
       14 15578 1 1 10 HIS CA   C   6.274   7.321  -2.488 1.00 . A A . 10 HIS CA   1 1 
       14 15579 1 1 10 HIS CB   C   6.502   8.490  -3.462 1.00 . A A . 10 HIS CB   1 1 
       14 15580 1 1 10 HIS CD2  C   5.725  10.563  -2.032 1.00 . A A . 10 HIS CD2  1 1 
       14 15581 1 1 10 HIS CE1  C   7.657  11.506  -1.769 1.00 . A A . 10 HIS CE1  1 1 
       14 15582 1 1 10 HIS CG   C   6.642   9.779  -2.689 1.00 . A A . 10 HIS CG   1 1 
       14 15583 1 1 10 HIS H    H   7.270   6.049  -3.920 1.00 . A A . 10 HIS H    1 1 
       14 15584 1 1 10 HIS HA   H   6.869   7.473  -1.595 1.00 . A A . 10 HIS HA   1 1 
       14 15585 1 1 10 HIS HB2  H   7.407   8.312  -4.027 1.00 . A A . 10 HIS HB2  1 1 
       14 15586 1 1 10 HIS HB3  H   5.664   8.569  -4.142 1.00 . A A . 10 HIS HB3  1 1 
       14 15587 1 1 10 HIS HD1  H   8.731  10.090  -2.851 1.00 . A A . 10 HIS HD1  1 1 
       14 15588 1 1 10 HIS HD2  H   4.665  10.363  -1.971 1.00 . A A . 10 HIS HD2  1 1 
       14 15589 1 1 10 HIS HE1  H   8.436  12.190  -1.466 1.00 . A A . 10 HIS HE1  1 1 
       14 15590 1 1 10 HIS N    N   6.689   6.034  -3.134 1.00 . A A . 10 HIS N    1 1 
       14 15591 1 1 10 HIS ND1  N   7.868  10.400  -2.507 1.00 . A A . 10 HIS ND1  1 1 
       14 15592 1 1 10 HIS NE2  N   6.368  11.652  -1.454 1.00 . A A . 10 HIS NE2  1 1 
       14 15593 1 1 10 HIS O    O   3.996   6.625  -2.767 1.00 . A A . 10 HIS O    1 1 
       14 15594 1 1 11 ARG C    C   2.088   8.139  -1.779 1.00 . A A . 11 ARG C    1 1 
       14 15595 1 1 11 ARG CA   C   2.993   7.832  -0.582 1.00 . A A . 11 ARG CA   1 1 
       14 15596 1 1 11 ARG CB   C   2.759   8.870   0.520 1.00 . A A . 11 ARG CB   1 1 
       14 15597 1 1 11 ARG CD   C   1.090   9.768   2.157 1.00 . A A . 11 ARG CD   1 1 
       14 15598 1 1 11 ARG CG   C   1.276   8.892   0.914 1.00 . A A . 11 ARG CG   1 1 
       14 15599 1 1 11 ARG CZ   C  -1.363   9.607   2.114 1.00 . A A . 11 ARG CZ   1 1 
       14 15600 1 1 11 ARG H    H   5.091   8.366  -0.484 1.00 . A A . 11 ARG H    1 1 
       14 15601 1 1 11 ARG HA   H   2.763   6.847  -0.201 1.00 . A A . 11 ARG HA   1 1 
       14 15602 1 1 11 ARG HB2  H   3.360   8.617   1.380 1.00 . A A . 11 ARG HB2  1 1 
       14 15603 1 1 11 ARG HB3  H   3.046   9.847   0.158 1.00 . A A . 11 ARG HB3  1 1 
       14 15604 1 1 11 ARG HD2  H   1.841   9.521   2.882 1.00 . A A . 11 ARG HD2  1 1 
       14 15605 1 1 11 ARG HD3  H   1.199  10.815   1.878 1.00 . A A . 11 ARG HD3  1 1 
       14 15606 1 1 11 ARG HE   H  -0.281   9.177   3.714 1.00 . A A . 11 ARG HE   1 1 
       14 15607 1 1 11 ARG HG2  H   0.699   9.288   0.095 1.00 . A A . 11 ARG HG2  1 1 
       14 15608 1 1 11 ARG HG3  H   0.948   7.886   1.132 1.00 . A A . 11 ARG HG3  1 1 
       14 15609 1 1 11 ARG HH11 H  -0.514  10.453   0.511 1.00 . A A . 11 ARG HH11 1 1 
       14 15610 1 1 11 ARG HH12 H  -2.224  10.212   0.411 1.00 . A A . 11 ARG HH12 1 1 
       14 15611 1 1 11 ARG HH21 H  -2.498   8.883   3.596 1.00 . A A . 11 ARG HH21 1 1 
       14 15612 1 1 11 ARG HH22 H  -3.346   9.334   2.155 1.00 . A A . 11 ARG HH22 1 1 
       14 15613 1 1 11 ARG N    N   4.423   7.876  -1.017 1.00 . A A . 11 ARG N    1 1 
       14 15614 1 1 11 ARG NE   N  -0.247   9.494   2.786 1.00 . A A . 11 ARG NE   1 1 
       14 15615 1 1 11 ARG NH1  N  -1.366  10.131   0.919 1.00 . A A . 11 ARG NH1  1 1 
       14 15616 1 1 11 ARG NH2  N  -2.490   9.247   2.665 1.00 . A A . 11 ARG NH2  1 1 
       14 15617 1 1 11 ARG O    O   0.946   7.723  -1.838 1.00 . A A . 11 ARG O    1 1 
       14 15618 1 1 12 ALA C    C   1.967   8.129  -4.995 1.00 . A A . 12 ALA C    1 1 
       14 15619 1 1 12 ALA CA   C   1.775   9.212  -3.934 1.00 . A A . 12 ALA CA   1 1 
       14 15620 1 1 12 ALA CB   C   2.229  10.558  -4.492 1.00 . A A . 12 ALA CB   1 1 
       14 15621 1 1 12 ALA H    H   3.513   9.197  -2.667 1.00 . A A . 12 ALA H    1 1 
       14 15622 1 1 12 ALA HA   H   0.729   9.271  -3.663 1.00 . A A . 12 ALA HA   1 1 
       14 15623 1 1 12 ALA HB1  H   2.236  11.289  -3.698 1.00 . A A . 12 ALA HB1  1 1 
       14 15624 1 1 12 ALA HB2  H   3.222  10.463  -4.902 1.00 . A A . 12 ALA HB2  1 1 
       14 15625 1 1 12 ALA HB3  H   1.547  10.873  -5.268 1.00 . A A . 12 ALA HB3  1 1 
       14 15626 1 1 12 ALA N    N   2.593   8.871  -2.735 1.00 . A A . 12 ALA N    1 1 
       14 15627 1 1 12 ALA O    O   1.114   7.905  -5.825 1.00 . A A . 12 ALA O    1 1 
       14 15628 1 1 13 ASP C    C   2.329   5.246  -5.703 1.00 . A A . 13 ASP C    1 1 
       14 15629 1 1 13 ASP CA   C   3.312   6.375  -5.975 1.00 . A A . 13 ASP CA   1 1 
       14 15630 1 1 13 ASP CB   C   4.747   5.861  -5.852 1.00 . A A . 13 ASP CB   1 1 
       14 15631 1 1 13 ASP CG   C   5.707   6.878  -6.472 1.00 . A A . 13 ASP CG   1 1 
       14 15632 1 1 13 ASP H    H   3.756   7.634  -4.287 1.00 . A A . 13 ASP H    1 1 
       14 15633 1 1 13 ASP HA   H   3.147   6.759  -6.964 1.00 . A A . 13 ASP HA   1 1 
       14 15634 1 1 13 ASP HB2  H   4.987   5.728  -4.810 1.00 . A A . 13 ASP HB2  1 1 
       14 15635 1 1 13 ASP HB3  H   4.840   4.917  -6.371 1.00 . A A . 13 ASP HB3  1 1 
       14 15636 1 1 13 ASP N    N   3.079   7.446  -4.968 1.00 . A A . 13 ASP N    1 1 
       14 15637 1 1 13 ASP O    O   1.932   4.515  -6.590 1.00 . A A . 13 ASP O    1 1 
       14 15638 1 1 13 ASP OD1  O   5.318   8.026  -6.606 1.00 . A A . 13 ASP OD1  1 1 
       14 15639 1 1 13 ASP OD2  O   6.818   6.491  -6.801 1.00 . A A . 13 ASP OD2  1 1 
       14 15640 1 1 14 VAL C    C  -0.459   4.492  -4.546 1.00 . A A . 14 VAL C    1 1 
       14 15641 1 1 14 VAL CA   C   0.943   4.053  -4.124 1.00 . A A . 14 VAL CA   1 1 
       14 15642 1 1 14 VAL CB   C   0.978   3.834  -2.605 1.00 . A A . 14 VAL CB   1 1 
       14 15643 1 1 14 VAL CG1  C  -0.222   2.992  -2.161 1.00 . A A . 14 VAL CG1  1 1 
       14 15644 1 1 14 VAL CG2  C   2.273   3.115  -2.226 1.00 . A A . 14 VAL CG2  1 1 
       14 15645 1 1 14 VAL H    H   2.240   5.733  -3.787 1.00 . A A . 14 VAL H    1 1 
       14 15646 1 1 14 VAL HA   H   1.205   3.136  -4.630 1.00 . A A . 14 VAL HA   1 1 
       14 15647 1 1 14 VAL HB   H   0.942   4.793  -2.108 1.00 . A A . 14 VAL HB   1 1 
       14 15648 1 1 14 VAL HG11 H  -0.348   2.160  -2.838 1.00 . A A . 14 VAL HG11 1 1 
       14 15649 1 1 14 VAL HG12 H  -0.054   2.620  -1.160 1.00 . A A . 14 VAL HG12 1 1 
       14 15650 1 1 14 VAL HG13 H  -1.113   3.603  -2.172 1.00 . A A . 14 VAL HG13 1 1 
       14 15651 1 1 14 VAL HG21 H   2.344   2.189  -2.776 1.00 . A A . 14 VAL HG21 1 1 
       14 15652 1 1 14 VAL HG22 H   3.118   3.742  -2.467 1.00 . A A . 14 VAL HG22 1 1 
       14 15653 1 1 14 VAL HG23 H   2.272   2.907  -1.166 1.00 . A A . 14 VAL HG23 1 1 
       14 15654 1 1 14 VAL N    N   1.916   5.117  -4.478 1.00 . A A . 14 VAL N    1 1 
       14 15655 1 1 14 VAL O    O  -1.140   3.805  -5.278 1.00 . A A . 14 VAL O    1 1 
       14 15656 1 1 15 ILE C    C  -2.316   6.607  -5.868 1.00 . A A . 15 ILE C    1 1 
       14 15657 1 1 15 ILE CA   C  -2.272   6.087  -4.426 1.00 . A A . 15 ILE CA   1 1 
       14 15658 1 1 15 ILE CB   C  -2.699   7.201  -3.460 1.00 . A A . 15 ILE CB   1 1 
       14 15659 1 1 15 ILE CD1  C  -2.311   7.947  -1.084 1.00 . A A . 15 ILE CD1  1 1 
       14 15660 1 1 15 ILE CG1  C  -2.497   6.737  -1.998 1.00 . A A . 15 ILE CG1  1 1 
       14 15661 1 1 15 ILE CG2  C  -4.181   7.520  -3.697 1.00 . A A . 15 ILE CG2  1 1 
       14 15662 1 1 15 ILE H    H  -0.339   6.157  -3.471 1.00 . A A . 15 ILE H    1 1 
       14 15663 1 1 15 ILE HA   H  -2.960   5.258  -4.329 1.00 . A A . 15 ILE HA   1 1 
       14 15664 1 1 15 ILE HB   H  -2.107   8.085  -3.652 1.00 . A A . 15 ILE HB   1 1 
       14 15665 1 1 15 ILE HD11 H  -1.466   8.525  -1.428 1.00 . A A . 15 ILE HD11 1 1 
       14 15666 1 1 15 ILE HD12 H  -3.199   8.558  -1.099 1.00 . A A . 15 ILE HD12 1 1 
       14 15667 1 1 15 ILE HD13 H  -2.124   7.606  -0.075 1.00 . A A . 15 ILE HD13 1 1 
       14 15668 1 1 15 ILE HG12 H  -3.358   6.173  -1.671 1.00 . A A . 15 ILE HG12 1 1 
       14 15669 1 1 15 ILE HG13 H  -1.618   6.116  -1.930 1.00 . A A . 15 ILE HG13 1 1 
       14 15670 1 1 15 ILE HG21 H  -4.764   6.615  -3.599 1.00 . A A . 15 ILE HG21 1 1 
       14 15671 1 1 15 ILE HG22 H  -4.517   8.243  -2.970 1.00 . A A . 15 ILE HG22 1 1 
       14 15672 1 1 15 ILE HG23 H  -4.306   7.922  -4.689 1.00 . A A . 15 ILE HG23 1 1 
       14 15673 1 1 15 ILE N    N  -0.900   5.622  -4.075 1.00 . A A . 15 ILE N    1 1 
       14 15674 1 1 15 ILE O    O  -3.183   6.243  -6.633 1.00 . A A . 15 ILE O    1 1 
       14 15675 1 1 16 ALA C    C  -1.391   6.826  -8.638 1.00 . A A . 16 ALA C    1 1 
       14 15676 1 1 16 ALA CA   C  -1.426   7.988  -7.647 1.00 . A A . 16 ALA CA   1 1 
       14 15677 1 1 16 ALA CB   C  -0.224   8.905  -7.890 1.00 . A A . 16 ALA CB   1 1 
       14 15678 1 1 16 ALA H    H  -0.707   7.748  -5.625 1.00 . A A . 16 ALA H    1 1 
       14 15679 1 1 16 ALA HA   H  -2.336   8.549  -7.798 1.00 . A A . 16 ALA HA   1 1 
       14 15680 1 1 16 ALA HB1  H  -0.066   9.529  -7.022 1.00 . A A . 16 ALA HB1  1 1 
       14 15681 1 1 16 ALA HB2  H   0.658   8.308  -8.071 1.00 . A A . 16 ALA HB2  1 1 
       14 15682 1 1 16 ALA HB3  H  -0.419   9.528  -8.750 1.00 . A A . 16 ALA HB3  1 1 
       14 15683 1 1 16 ALA N    N  -1.404   7.460  -6.249 1.00 . A A . 16 ALA N    1 1 
       14 15684 1 1 16 ALA O    O  -2.211   6.727  -9.529 1.00 . A A . 16 ALA O    1 1 
       14 15685 1 1 17 GLY C    C  -1.619   3.988  -9.429 1.00 . A A . 17 GLY C    1 1 
       14 15686 1 1 17 GLY CA   C  -0.322   4.800  -9.426 1.00 . A A . 17 GLY CA   1 1 
       14 15687 1 1 17 GLY H    H   0.221   6.059  -7.769 1.00 . A A . 17 GLY H    1 1 
       14 15688 1 1 17 GLY HA2  H  -0.122   5.165 -10.424 1.00 . A A . 17 GLY HA2  1 1 
       14 15689 1 1 17 GLY HA3  H   0.491   4.167  -9.106 1.00 . A A . 17 GLY HA3  1 1 
       14 15690 1 1 17 GLY N    N  -0.435   5.953  -8.492 1.00 . A A . 17 GLY N    1 1 
       14 15691 1 1 17 GLY O    O  -2.145   3.648 -10.472 1.00 . A A . 17 GLY O    1 1 
       14 15692 1 1 18 LEU C    C  -4.555   3.654  -8.806 1.00 . A A . 18 LEU C    1 1 
       14 15693 1 1 18 LEU CA   C  -3.385   2.853  -8.217 1.00 . A A . 18 LEU CA   1 1 
       14 15694 1 1 18 LEU CB   C  -3.677   2.485  -6.751 1.00 . A A . 18 LEU CB   1 1 
       14 15695 1 1 18 LEU CD1  C  -2.735   1.191  -4.796 1.00 . A A . 18 LEU CD1  1 1 
       14 15696 1 1 18 LEU CD2  C  -3.411  -0.034  -6.861 1.00 . A A . 18 LEU CD2  1 1 
       14 15697 1 1 18 LEU CG   C  -2.809   1.277  -6.326 1.00 . A A . 18 LEU CG   1 1 
       14 15698 1 1 18 LEU H    H  -1.685   3.934  -7.448 1.00 . A A . 18 LEU H    1 1 
       14 15699 1 1 18 LEU HA   H  -3.253   1.956  -8.796 1.00 . A A . 18 LEU HA   1 1 
       14 15700 1 1 18 LEU HB2  H  -3.443   3.335  -6.126 1.00 . A A . 18 LEU HB2  1 1 
       14 15701 1 1 18 LEU HB3  H  -4.721   2.237  -6.637 1.00 . A A . 18 LEU HB3  1 1 
       14 15702 1 1 18 LEU HD11 H  -2.526   2.163  -4.381 1.00 . A A . 18 LEU HD11 1 1 
       14 15703 1 1 18 LEU HD12 H  -3.677   0.831  -4.410 1.00 . A A . 18 LEU HD12 1 1 
       14 15704 1 1 18 LEU HD13 H  -1.947   0.505  -4.516 1.00 . A A . 18 LEU HD13 1 1 
       14 15705 1 1 18 LEU HD21 H  -4.475  -0.042  -6.692 1.00 . A A . 18 LEU HD21 1 1 
       14 15706 1 1 18 LEU HD22 H  -3.212  -0.126  -7.917 1.00 . A A . 18 LEU HD22 1 1 
       14 15707 1 1 18 LEU HD23 H  -2.964  -0.871  -6.342 1.00 . A A . 18 LEU HD23 1 1 
       14 15708 1 1 18 LEU HG   H  -1.811   1.404  -6.720 1.00 . A A . 18 LEU HG   1 1 
       14 15709 1 1 18 LEU N    N  -2.131   3.660  -8.276 1.00 . A A . 18 LEU N    1 1 
       14 15710 1 1 18 LEU O    O  -5.356   3.130  -9.552 1.00 . A A . 18 LEU O    1 1 
       14 15711 1 1 19 LYS C    C  -5.641   5.805 -10.558 1.00 . A A . 19 LYS C    1 1 
       14 15712 1 1 19 LYS CA   C  -5.779   5.729  -9.040 1.00 . A A . 19 LYS CA   1 1 
       14 15713 1 1 19 LYS CB   C  -5.704   7.154  -8.482 1.00 . A A . 19 LYS CB   1 1 
       14 15714 1 1 19 LYS CD   C  -6.598   8.660  -6.705 1.00 . A A . 19 LYS CD   1 1 
       14 15715 1 1 19 LYS CE   C  -5.384   9.568  -6.961 1.00 . A A . 19 LYS CE   1 1 
       14 15716 1 1 19 LYS CG   C  -6.256   7.208  -7.055 1.00 . A A . 19 LYS CG   1 1 
       14 15717 1 1 19 LYS H    H  -4.007   5.322  -7.886 1.00 . A A . 19 LYS H    1 1 
       14 15718 1 1 19 LYS HA   H  -6.726   5.280  -8.785 1.00 . A A . 19 LYS HA   1 1 
       14 15719 1 1 19 LYS HB2  H  -4.674   7.477  -8.475 1.00 . A A . 19 LYS HB2  1 1 
       14 15720 1 1 19 LYS HB3  H  -6.281   7.818  -9.113 1.00 . A A . 19 LYS HB3  1 1 
       14 15721 1 1 19 LYS HD2  H  -7.420   8.985  -7.326 1.00 . A A . 19 LYS HD2  1 1 
       14 15722 1 1 19 LYS HD3  H  -6.880   8.722  -5.667 1.00 . A A . 19 LYS HD3  1 1 
       14 15723 1 1 19 LYS HE2  H  -4.473   9.035  -6.733 1.00 . A A . 19 LYS HE2  1 1 
       14 15724 1 1 19 LYS HE3  H  -5.374   9.872  -7.997 1.00 . A A . 19 LYS HE3  1 1 
       14 15725 1 1 19 LYS HG2  H  -7.150   6.605  -6.984 1.00 . A A . 19 LYS HG2  1 1 
       14 15726 1 1 19 LYS HG3  H  -5.515   6.838  -6.368 1.00 . A A . 19 LYS HG3  1 1 
       14 15727 1 1 19 LYS HZ1  H  -6.475  10.967  -5.868 1.00 . A A . 19 LYS HZ1  1 1 
       14 15728 1 1 19 LYS HZ2  H  -4.951  10.616  -5.212 1.00 . A A . 19 LYS HZ2  1 1 
       14 15729 1 1 19 LYS HZ3  H  -5.075  11.596  -6.595 1.00 . A A . 19 LYS HZ3  1 1 
       14 15730 1 1 19 LYS N    N  -4.661   4.912  -8.484 1.00 . A A . 19 LYS N    1 1 
       14 15731 1 1 19 LYS NZ   N  -5.478  10.777  -6.093 1.00 . A A . 19 LYS NZ   1 1 
       14 15732 1 1 19 LYS O    O  -6.601   6.026 -11.271 1.00 . A A . 19 LYS O    1 1 
       14 15733 1 1 20 LYS C    C  -5.162   4.772 -13.225 1.00 . A A . 20 LYS C    1 1 
       14 15734 1 1 20 LYS CA   C  -4.246   5.755 -12.517 1.00 . A A . 20 LYS CA   1 1 
       14 15735 1 1 20 LYS CB   C  -2.788   5.462 -12.866 1.00 . A A . 20 LYS CB   1 1 
       14 15736 1 1 20 LYS CD   C  -1.070   5.553 -14.677 1.00 . A A . 20 LYS CD   1 1 
       14 15737 1 1 20 LYS CE   C  -0.742   6.123 -16.058 1.00 . A A . 20 LYS CE   1 1 
       14 15738 1 1 20 LYS CG   C  -2.500   5.932 -14.292 1.00 . A A . 20 LYS CG   1 1 
       14 15739 1 1 20 LYS H    H  -3.692   5.499 -10.457 1.00 . A A . 20 LYS H    1 1 
       14 15740 1 1 20 LYS HA   H  -4.507   6.749 -12.825 1.00 . A A . 20 LYS HA   1 1 
       14 15741 1 1 20 LYS HB2  H  -2.141   5.983 -12.175 1.00 . A A . 20 LYS HB2  1 1 
       14 15742 1 1 20 LYS HB3  H  -2.607   4.399 -12.795 1.00 . A A . 20 LYS HB3  1 1 
       14 15743 1 1 20 LYS HD2  H  -0.383   5.958 -13.948 1.00 . A A . 20 LYS HD2  1 1 
       14 15744 1 1 20 LYS HD3  H  -0.975   4.479 -14.702 1.00 . A A . 20 LYS HD3  1 1 
       14 15745 1 1 20 LYS HE2  H  -1.393   5.676 -16.795 1.00 . A A . 20 LYS HE2  1 1 
       14 15746 1 1 20 LYS HE3  H  -0.890   7.193 -16.050 1.00 . A A . 20 LYS HE3  1 1 
       14 15747 1 1 20 LYS HG2  H  -3.195   5.460 -14.973 1.00 . A A . 20 LYS HG2  1 1 
       14 15748 1 1 20 LYS HG3  H  -2.615   7.003 -14.349 1.00 . A A . 20 LYS HG3  1 1 
       14 15749 1 1 20 LYS HZ1  H   1.296   6.186 -15.646 1.00 . A A . 20 LYS HZ1  1 1 
       14 15750 1 1 20 LYS HZ2  H   0.803   4.791 -16.474 1.00 . A A . 20 LYS HZ2  1 1 
       14 15751 1 1 20 LYS HZ3  H   0.921   6.270 -17.300 1.00 . A A . 20 LYS HZ3  1 1 
       14 15752 1 1 20 LYS N    N  -4.451   5.655 -11.052 1.00 . A A . 20 LYS N    1 1 
       14 15753 1 1 20 LYS NZ   N   0.676   5.819 -16.396 1.00 . A A . 20 LYS NZ   1 1 
       14 15754 1 1 20 LYS O    O  -5.673   5.044 -14.293 1.00 . A A . 20 LYS O    1 1 
       14 15755 1 1 21 ARG C    C  -7.704   2.997 -12.668 1.00 . A A . 21 ARG C    1 1 
       14 15756 1 1 21 ARG CA   C  -6.335   2.678 -13.240 1.00 . A A . 21 ARG CA   1 1 
       14 15757 1 1 21 ARG CB   C  -5.932   1.254 -12.839 1.00 . A A . 21 ARG CB   1 1 
       14 15758 1 1 21 ARG CD   C  -4.377  -0.644 -13.298 1.00 . A A . 21 ARG CD   1 1 
       14 15759 1 1 21 ARG CG   C  -4.751   0.788 -13.690 1.00 . A A . 21 ARG CG   1 1 
       14 15760 1 1 21 ARG CZ   C  -5.239  -2.864 -13.747 1.00 . A A . 21 ARG CZ   1 1 
       14 15761 1 1 21 ARG H    H  -5.017   3.464 -11.746 1.00 . A A . 21 ARG H    1 1 
       14 15762 1 1 21 ARG HA   H  -6.342   2.780 -14.317 1.00 . A A . 21 ARG HA   1 1 
       14 15763 1 1 21 ARG HB2  H  -5.650   1.242 -11.796 1.00 . A A . 21 ARG HB2  1 1 
       14 15764 1 1 21 ARG HB3  H  -6.768   0.587 -12.993 1.00 . A A . 21 ARG HB3  1 1 
       14 15765 1 1 21 ARG HD2  H  -3.454  -0.922 -13.784 1.00 . A A . 21 ARG HD2  1 1 
       14 15766 1 1 21 ARG HD3  H  -4.251  -0.703 -12.224 1.00 . A A . 21 ARG HD3  1 1 
       14 15767 1 1 21 ARG HE   H  -6.333  -1.225 -13.988 1.00 . A A . 21 ARG HE   1 1 
       14 15768 1 1 21 ARG HG2  H  -5.024   0.819 -14.735 1.00 . A A . 21 ARG HG2  1 1 
       14 15769 1 1 21 ARG HG3  H  -3.906   1.438 -13.520 1.00 . A A . 21 ARG HG3  1 1 
       14 15770 1 1 21 ARG HH11 H  -3.353  -2.710 -13.090 1.00 . A A . 21 ARG HH11 1 1 
       14 15771 1 1 21 ARG HH12 H  -3.908  -4.321 -13.400 1.00 . A A . 21 ARG HH12 1 1 
       14 15772 1 1 21 ARG HH21 H  -7.074  -3.324 -14.403 1.00 . A A . 21 ARG HH21 1 1 
       14 15773 1 1 21 ARG HH22 H  -6.011  -4.668 -14.145 1.00 . A A . 21 ARG HH22 1 1 
       14 15774 1 1 21 ARG N    N  -5.412   3.652 -12.622 1.00 . A A . 21 ARG N    1 1 
       14 15775 1 1 21 ARG NE   N  -5.459  -1.578 -13.724 1.00 . A A . 21 ARG NE   1 1 
       14 15776 1 1 21 ARG NH1  N  -4.076  -3.335 -13.385 1.00 . A A . 21 ARG NH1  1 1 
       14 15777 1 1 21 ARG NH2  N  -6.182  -3.683 -14.129 1.00 . A A . 21 ARG NH2  1 1 
       14 15778 1 1 21 ARG O    O  -8.374   3.913 -13.102 1.00 . A A . 21 ARG O    1 1 
       14 15779 1 1 22 LYS C    C  -9.346   2.057  -9.577 1.00 . A A . 22 LYS C    1 1 
       14 15780 1 1 22 LYS CA   C  -9.408   2.567 -11.016 1.00 . A A . 22 LYS CA   1 1 
       14 15781 1 1 22 LYS CB   C -10.554   1.871 -11.764 1.00 . A A . 22 LYS CB   1 1 
       14 15782 1 1 22 LYS CD   C -12.176   2.101 -13.688 1.00 . A A . 22 LYS CD   1 1 
       14 15783 1 1 22 LYS CE   C -13.369   2.844 -13.069 1.00 . A A . 22 LYS CE   1 1 
       14 15784 1 1 22 LYS CG   C -10.853   2.608 -13.080 1.00 . A A . 22 LYS CG   1 1 
       14 15785 1 1 22 LYS H    H  -7.528   1.572 -11.319 1.00 . A A . 22 LYS H    1 1 
       14 15786 1 1 22 LYS HA   H  -9.566   3.641 -11.005 1.00 . A A . 22 LYS HA   1 1 
       14 15787 1 1 22 LYS HB2  H -10.272   0.850 -11.979 1.00 . A A . 22 LYS HB2  1 1 
       14 15788 1 1 22 LYS HB3  H -11.435   1.873 -11.144 1.00 . A A . 22 LYS HB3  1 1 
       14 15789 1 1 22 LYS HD2  H -12.166   2.274 -14.754 1.00 . A A . 22 LYS HD2  1 1 
       14 15790 1 1 22 LYS HD3  H -12.280   1.041 -13.502 1.00 . A A . 22 LYS HD3  1 1 
       14 15791 1 1 22 LYS HE2  H -13.460   2.578 -12.027 1.00 . A A . 22 LYS HE2  1 1 
       14 15792 1 1 22 LYS HE3  H -13.217   3.909 -13.156 1.00 . A A . 22 LYS HE3  1 1 
       14 15793 1 1 22 LYS HG2  H -10.922   3.668 -12.890 1.00 . A A . 22 LYS HG2  1 1 
       14 15794 1 1 22 LYS HG3  H -10.051   2.422 -13.778 1.00 . A A . 22 LYS HG3  1 1 
       14 15795 1 1 22 LYS HZ1  H -14.522   2.692 -14.796 1.00 . A A . 22 LYS HZ1  1 1 
       14 15796 1 1 22 LYS HZ2  H -14.785   1.442 -13.676 1.00 . A A . 22 LYS HZ2  1 1 
       14 15797 1 1 22 LYS HZ3  H -15.422   2.987 -13.385 1.00 . A A . 22 LYS HZ3  1 1 
       14 15798 1 1 22 LYS N    N  -8.106   2.279 -11.669 1.00 . A A . 22 LYS N    1 1 
       14 15799 1 1 22 LYS NZ   N -14.617   2.463 -13.785 1.00 . A A . 22 LYS NZ   1 1 
       14 15800 1 1 22 LYS O    O -10.194   1.297  -9.152 1.00 . A A . 22 LYS O    1 1 
       14 15801 1 1 23 LEU C    C  -7.820   3.081  -6.465 1.00 . A A . 23 LEU C    1 1 
       14 15802 1 1 23 LEU CA   C  -8.225   1.948  -7.412 1.00 . A A . 23 LEU CA   1 1 
       14 15803 1 1 23 LEU CB   C  -7.144   0.854  -7.340 1.00 . A A . 23 LEU CB   1 1 
       14 15804 1 1 23 LEU CD1  C  -6.525  -1.504  -7.757 1.00 . A A . 23 LEU CD1  1 1 
       14 15805 1 1 23 LEU CD2  C  -8.868  -0.980  -7.000 1.00 . A A . 23 LEU CD2  1 1 
       14 15806 1 1 23 LEU CG   C  -7.670  -0.493  -7.853 1.00 . A A . 23 LEU CG   1 1 
       14 15807 1 1 23 LEU H    H  -7.657   3.049  -9.190 1.00 . A A . 23 LEU H    1 1 
       14 15808 1 1 23 LEU HA   H  -9.167   1.548  -7.084 1.00 . A A . 23 LEU HA   1 1 
       14 15809 1 1 23 LEU HB2  H  -6.305   1.152  -7.950 1.00 . A A . 23 LEU HB2  1 1 
       14 15810 1 1 23 LEU HB3  H  -6.815   0.735  -6.317 1.00 . A A . 23 LEU HB3  1 1 
       14 15811 1 1 23 LEU HD11 H  -5.691  -1.156  -8.346 1.00 . A A . 23 LEU HD11 1 1 
       14 15812 1 1 23 LEU HD12 H  -6.220  -1.604  -6.723 1.00 . A A . 23 LEU HD12 1 1 
       14 15813 1 1 23 LEU HD13 H  -6.856  -2.457  -8.134 1.00 . A A . 23 LEU HD13 1 1 
       14 15814 1 1 23 LEU HD21 H  -8.800  -0.571  -6.002 1.00 . A A . 23 LEU HD21 1 1 
       14 15815 1 1 23 LEU HD22 H  -9.791  -0.652  -7.456 1.00 . A A . 23 LEU HD22 1 1 
       14 15816 1 1 23 LEU HD23 H  -8.868  -2.061  -6.946 1.00 . A A . 23 LEU HD23 1 1 
       14 15817 1 1 23 LEU HG   H  -7.972  -0.392  -8.885 1.00 . A A . 23 LEU HG   1 1 
       14 15818 1 1 23 LEU N    N  -8.341   2.445  -8.823 1.00 . A A . 23 LEU N    1 1 
       14 15819 1 1 23 LEU O    O  -7.086   3.983  -6.814 1.00 . A A . 23 LEU O    1 1 
       14 15820 1 1 24 SER C    C  -7.942   3.308  -2.854 1.00 . A A . 24 SER C    1 1 
       14 15821 1 1 24 SER CA   C  -7.935   4.010  -4.213 1.00 . A A . 24 SER CA   1 1 
       14 15822 1 1 24 SER CB   C  -8.975   5.130  -4.214 1.00 . A A . 24 SER CB   1 1 
       14 15823 1 1 24 SER H    H  -8.849   2.237  -5.001 1.00 . A A . 24 SER H    1 1 
       14 15824 1 1 24 SER HA   H  -6.954   4.417  -4.411 1.00 . A A . 24 SER HA   1 1 
       14 15825 1 1 24 SER HB2  H  -8.879   5.715  -3.313 1.00 . A A . 24 SER HB2  1 1 
       14 15826 1 1 24 SER HB3  H  -8.816   5.769  -5.075 1.00 . A A . 24 SER HB3  1 1 
       14 15827 1 1 24 SER HG   H -10.911   5.250  -4.049 1.00 . A A . 24 SER HG   1 1 
       14 15828 1 1 24 SER N    N  -8.281   2.996  -5.248 1.00 . A A . 24 SER N    1 1 
       14 15829 1 1 24 SER O    O  -8.817   2.511  -2.581 1.00 . A A . 24 SER O    1 1 
       14 15830 1 1 24 SER OG   O -10.279   4.561  -4.264 1.00 . A A . 24 SER OG   1 1 
       14 15831 1 1 25 LEU C    C  -8.353   2.803  -0.087 1.00 . A A . 25 LEU C    1 1 
       14 15832 1 1 25 LEU CA   C  -6.935   2.900  -0.667 1.00 . A A . 25 LEU CA   1 1 
       14 15833 1 1 25 LEU CB   C  -6.064   3.701   0.310 1.00 . A A . 25 LEU CB   1 1 
       14 15834 1 1 25 LEU CD1  C  -3.829   4.739   0.716 1.00 . A A . 25 LEU CD1  1 1 
       14 15835 1 1 25 LEU CD2  C  -3.956   2.389  -0.138 1.00 . A A . 25 LEU CD2  1 1 
       14 15836 1 1 25 LEU CG   C  -4.613   3.780  -0.186 1.00 . A A . 25 LEU CG   1 1 
       14 15837 1 1 25 LEU H    H  -6.270   4.210  -2.257 1.00 . A A . 25 LEU H    1 1 
       14 15838 1 1 25 LEU HA   H  -6.533   1.907  -0.778 1.00 . A A . 25 LEU HA   1 1 
       14 15839 1 1 25 LEU HB2  H  -6.463   4.702   0.400 1.00 . A A . 25 LEU HB2  1 1 
       14 15840 1 1 25 LEU HB3  H  -6.087   3.220   1.279 1.00 . A A . 25 LEU HB3  1 1 
       14 15841 1 1 25 LEU HD11 H  -3.870   4.389   1.737 1.00 . A A . 25 LEU HD11 1 1 
       14 15842 1 1 25 LEU HD12 H  -2.801   4.782   0.391 1.00 . A A . 25 LEU HD12 1 1 
       14 15843 1 1 25 LEU HD13 H  -4.266   5.725   0.658 1.00 . A A . 25 LEU HD13 1 1 
       14 15844 1 1 25 LEU HD21 H  -4.272   1.867   0.754 1.00 . A A . 25 LEU HD21 1 1 
       14 15845 1 1 25 LEU HD22 H  -4.246   1.824  -1.009 1.00 . A A . 25 LEU HD22 1 1 
       14 15846 1 1 25 LEU HD23 H  -2.879   2.496  -0.126 1.00 . A A . 25 LEU HD23 1 1 
       14 15847 1 1 25 LEU HG   H  -4.597   4.155  -1.199 1.00 . A A . 25 LEU HG   1 1 
       14 15848 1 1 25 LEU N    N  -6.975   3.576  -2.007 1.00 . A A . 25 LEU N    1 1 
       14 15849 1 1 25 LEU O    O  -8.671   1.896   0.655 1.00 . A A . 25 LEU O    1 1 
       14 15850 1 1 26 SER C    C -11.379   2.580  -0.625 1.00 . A A . 26 SER C    1 1 
       14 15851 1 1 26 SER CA   C -10.601   3.682   0.096 1.00 . A A . 26 SER CA   1 1 
       14 15852 1 1 26 SER CB   C -11.285   5.027  -0.148 1.00 . A A . 26 SER CB   1 1 
       14 15853 1 1 26 SER H    H  -8.935   4.451  -1.032 1.00 . A A . 26 SER H    1 1 
       14 15854 1 1 26 SER HA   H -10.581   3.474   1.154 1.00 . A A . 26 SER HA   1 1 
       14 15855 1 1 26 SER HB2  H -11.515   5.130  -1.195 1.00 . A A . 26 SER HB2  1 1 
       14 15856 1 1 26 SER HB3  H -12.201   5.073   0.426 1.00 . A A . 26 SER HB3  1 1 
       14 15857 1 1 26 SER HG   H -10.929   6.735   0.712 1.00 . A A . 26 SER HG   1 1 
       14 15858 1 1 26 SER N    N  -9.208   3.729  -0.428 1.00 . A A . 26 SER N    1 1 
       14 15859 1 1 26 SER O    O -12.143   1.852  -0.023 1.00 . A A . 26 SER O    1 1 
       14 15860 1 1 26 SER OG   O -10.410   6.077   0.243 1.00 . A A . 26 SER OG   1 1 
       14 15861 1 1 27 ALA C    C -11.616   0.037  -2.046 1.00 . A A . 27 ALA C    1 1 
       14 15862 1 1 27 ALA CA   C -11.920   1.399  -2.670 1.00 . A A . 27 ALA CA   1 1 
       14 15863 1 1 27 ALA CB   C -11.459   1.408  -4.129 1.00 . A A . 27 ALA CB   1 1 
       14 15864 1 1 27 ALA H    H -10.574   3.054  -2.378 1.00 . A A . 27 ALA H    1 1 
       14 15865 1 1 27 ALA HA   H -12.982   1.588  -2.626 1.00 . A A . 27 ALA HA   1 1 
       14 15866 1 1 27 ALA HB1  H -11.509   2.415  -4.516 1.00 . A A . 27 ALA HB1  1 1 
       14 15867 1 1 27 ALA HB2  H -10.441   1.053  -4.184 1.00 . A A . 27 ALA HB2  1 1 
       14 15868 1 1 27 ALA HB3  H -12.098   0.765  -4.713 1.00 . A A . 27 ALA HB3  1 1 
       14 15869 1 1 27 ALA N    N -11.192   2.455  -1.911 1.00 . A A . 27 ALA N    1 1 
       14 15870 1 1 27 ALA O    O -12.502  -0.747  -1.775 1.00 . A A . 27 ALA O    1 1 
       14 15871 1 1 28 LEU C    C -10.668  -1.670   0.174 1.00 . A A . 28 LEU C    1 1 
       14 15872 1 1 28 LEU CA   C  -9.992  -1.541  -1.190 1.00 . A A . 28 LEU CA   1 1 
       14 15873 1 1 28 LEU CB   C  -8.468  -1.574  -0.984 1.00 . A A . 28 LEU CB   1 1 
       14 15874 1 1 28 LEU CD1  C  -8.133  -3.458  -2.648 1.00 . A A . 28 LEU CD1  1 1 
       14 15875 1 1 28 LEU CD2  C  -8.068  -1.046  -3.403 1.00 . A A . 28 LEU CD2  1 1 
       14 15876 1 1 28 LEU CG   C  -7.739  -2.014  -2.261 1.00 . A A . 28 LEU CG   1 1 
       14 15877 1 1 28 LEU H    H  -9.671   0.416  -2.020 1.00 . A A . 28 LEU H    1 1 
       14 15878 1 1 28 LEU HA   H -10.300  -2.351  -1.829 1.00 . A A . 28 LEU HA   1 1 
       14 15879 1 1 28 LEU HB2  H  -8.131  -0.584  -0.710 1.00 . A A . 28 LEU HB2  1 1 
       14 15880 1 1 28 LEU HB3  H  -8.228  -2.261  -0.186 1.00 . A A . 28 LEU HB3  1 1 
       14 15881 1 1 28 LEU HD11 H  -8.437  -4.005  -1.768 1.00 . A A . 28 LEU HD11 1 1 
       14 15882 1 1 28 LEU HD12 H  -8.950  -3.445  -3.357 1.00 . A A . 28 LEU HD12 1 1 
       14 15883 1 1 28 LEU HD13 H  -7.285  -3.954  -3.097 1.00 . A A . 28 LEU HD13 1 1 
       14 15884 1 1 28 LEU HD21 H  -7.873  -0.032  -3.082 1.00 . A A . 28 LEU HD21 1 1 
       14 15885 1 1 28 LEU HD22 H  -7.446  -1.279  -4.254 1.00 . A A . 28 LEU HD22 1 1 
       14 15886 1 1 28 LEU HD23 H  -9.108  -1.144  -3.677 1.00 . A A . 28 LEU HD23 1 1 
       14 15887 1 1 28 LEU HG   H  -6.676  -1.980  -2.069 1.00 . A A . 28 LEU HG   1 1 
       14 15888 1 1 28 LEU N    N -10.366  -0.239  -1.803 1.00 . A A . 28 LEU N    1 1 
       14 15889 1 1 28 LEU O    O -11.043  -2.744   0.594 1.00 . A A . 28 LEU O    1 1 
       14 15890 1 1 29 SER C    C -12.889  -1.093   2.129 1.00 . A A . 29 SER C    1 1 
       14 15891 1 1 29 SER CA   C -11.424  -0.639   2.224 1.00 . A A . 29 SER CA   1 1 
       14 15892 1 1 29 SER CB   C -11.342   0.755   2.851 1.00 . A A . 29 SER CB   1 1 
       14 15893 1 1 29 SER H    H -10.475   0.266   0.514 1.00 . A A . 29 SER H    1 1 
       14 15894 1 1 29 SER HA   H -10.872  -1.338   2.838 1.00 . A A . 29 SER HA   1 1 
       14 15895 1 1 29 SER HB2  H -12.178   1.354   2.531 1.00 . A A . 29 SER HB2  1 1 
       14 15896 1 1 29 SER HB3  H -11.356   0.665   3.927 1.00 . A A . 29 SER HB3  1 1 
       14 15897 1 1 29 SER HG   H  -9.537   0.697   2.129 1.00 . A A . 29 SER HG   1 1 
       14 15898 1 1 29 SER N    N -10.804  -0.586   0.870 1.00 . A A . 29 SER N    1 1 
       14 15899 1 1 29 SER O    O -13.302  -2.016   2.805 1.00 . A A . 29 SER O    1 1 
       14 15900 1 1 29 SER OG   O -10.136   1.383   2.434 1.00 . A A . 29 SER OG   1 1 
       14 15901 1 1 30 ARG C    C -15.223  -2.235   0.531 1.00 . A A . 30 ARG C    1 1 
       14 15902 1 1 30 ARG CA   C -15.108  -0.859   1.193 1.00 . A A . 30 ARG CA   1 1 
       14 15903 1 1 30 ARG CB   C -15.857   0.169   0.348 1.00 . A A . 30 ARG CB   1 1 
       14 15904 1 1 30 ARG CD   C -15.877   1.396  -1.820 1.00 . A A . 30 ARG CD   1 1 
       14 15905 1 1 30 ARG CG   C -15.110   0.389  -0.967 1.00 . A A . 30 ARG CG   1 1 
       14 15906 1 1 30 ARG CZ   C -18.176   1.683  -2.513 1.00 . A A . 30 ARG CZ   1 1 
       14 15907 1 1 30 ARG H    H -13.330   0.290   0.779 1.00 . A A . 30 ARG H    1 1 
       14 15908 1 1 30 ARG HA   H -15.547  -0.902   2.176 1.00 . A A . 30 ARG HA   1 1 
       14 15909 1 1 30 ARG HB2  H -16.853  -0.196   0.140 1.00 . A A . 30 ARG HB2  1 1 
       14 15910 1 1 30 ARG HB3  H -15.919   1.102   0.886 1.00 . A A . 30 ARG HB3  1 1 
       14 15911 1 1 30 ARG HD2  H -15.945   2.336  -1.291 1.00 . A A . 30 ARG HD2  1 1 
       14 15912 1 1 30 ARG HD3  H -15.362   1.545  -2.755 1.00 . A A . 30 ARG HD3  1 1 
       14 15913 1 1 30 ARG HE   H -17.445  -0.074  -1.949 1.00 . A A . 30 ARG HE   1 1 
       14 15914 1 1 30 ARG HG2  H -14.121   0.768  -0.759 1.00 . A A . 30 ARG HG2  1 1 
       14 15915 1 1 30 ARG HG3  H -15.032  -0.547  -1.499 1.00 . A A . 30 ARG HG3  1 1 
       14 15916 1 1 30 ARG HH11 H -16.989   3.296  -2.499 1.00 . A A . 30 ARG HH11 1 1 
       14 15917 1 1 30 ARG HH12 H -18.620   3.569  -3.020 1.00 . A A . 30 ARG HH12 1 1 
       14 15918 1 1 30 ARG HH21 H -19.577   0.258  -2.623 1.00 . A A . 30 ARG HH21 1 1 
       14 15919 1 1 30 ARG HH22 H -20.090   1.847  -3.080 1.00 . A A . 30 ARG HH22 1 1 
       14 15920 1 1 30 ARG N    N -13.676  -0.455   1.311 1.00 . A A . 30 ARG N    1 1 
       14 15921 1 1 30 ARG NE   N -17.246   0.876  -2.089 1.00 . A A . 30 ARG NE   1 1 
       14 15922 1 1 30 ARG NH1  N -17.908   2.949  -2.691 1.00 . A A . 30 ARG NH1  1 1 
       14 15923 1 1 30 ARG NH2  N -19.373   1.227  -2.758 1.00 . A A . 30 ARG NH2  1 1 
       14 15924 1 1 30 ARG O    O -16.208  -2.927   0.690 1.00 . A A . 30 ARG O    1 1 
       14 15925 1 1 31 GLN C    C -14.263  -5.087   0.140 1.00 . A A . 31 GLN C    1 1 
       14 15926 1 1 31 GLN CA   C -14.312  -3.959  -0.900 1.00 . A A . 31 GLN CA   1 1 
       14 15927 1 1 31 GLN CB   C -13.137  -4.096  -1.882 1.00 . A A . 31 GLN CB   1 1 
       14 15928 1 1 31 GLN CD   C -12.290  -3.509  -4.165 1.00 . A A . 31 GLN CD   1 1 
       14 15929 1 1 31 GLN CG   C -13.475  -3.393  -3.203 1.00 . A A . 31 GLN CG   1 1 
       14 15930 1 1 31 GLN H    H -13.452  -2.063  -0.348 1.00 . A A . 31 GLN H    1 1 
       14 15931 1 1 31 GLN HA   H -15.244  -4.025  -1.443 1.00 . A A . 31 GLN HA   1 1 
       14 15932 1 1 31 GLN HB2  H -12.257  -3.645  -1.449 1.00 . A A . 31 GLN HB2  1 1 
       14 15933 1 1 31 GLN HB3  H -12.947  -5.141  -2.075 1.00 . A A . 31 GLN HB3  1 1 
       14 15934 1 1 31 GLN HE21 H -13.151  -4.909  -5.279 1.00 . A A . 31 GLN HE21 1 1 
       14 15935 1 1 31 GLN HE22 H -11.597  -4.436  -5.777 1.00 . A A . 31 GLN HE22 1 1 
       14 15936 1 1 31 GLN HG2  H -14.345  -3.857  -3.647 1.00 . A A . 31 GLN HG2  1 1 
       14 15937 1 1 31 GLN HG3  H -13.682  -2.348  -3.016 1.00 . A A . 31 GLN HG3  1 1 
       14 15938 1 1 31 GLN N    N -14.236  -2.635  -0.222 1.00 . A A . 31 GLN N    1 1 
       14 15939 1 1 31 GLN NE2  N -12.351  -4.355  -5.156 1.00 . A A . 31 GLN NE2  1 1 
       14 15940 1 1 31 GLN O    O -14.869  -6.125  -0.041 1.00 . A A . 31 GLN O    1 1 
       14 15941 1 1 31 GLN OE1  O -11.296  -2.824  -4.011 1.00 . A A . 31 GLN OE1  1 1 
       14 15942 1 1 32 PHE C    C -14.384  -5.635   3.440 1.00 . A A . 32 PHE C    1 1 
       14 15943 1 1 32 PHE CA   C -13.457  -5.975   2.270 1.00 . A A . 32 PHE CA   1 1 
       14 15944 1 1 32 PHE CB   C -12.008  -6.089   2.758 1.00 . A A . 32 PHE CB   1 1 
       14 15945 1 1 32 PHE CD1  C -10.772  -6.109   0.549 1.00 . A A . 32 PHE CD1  1 1 
       14 15946 1 1 32 PHE CD2  C -10.865  -8.161   1.861 1.00 . A A . 32 PHE CD2  1 1 
       14 15947 1 1 32 PHE CE1  C -10.032  -6.778  -0.445 1.00 . A A . 32 PHE CE1  1 1 
       14 15948 1 1 32 PHE CE2  C -10.122  -8.829   0.870 1.00 . A A . 32 PHE CE2  1 1 
       14 15949 1 1 32 PHE CG   C -11.189  -6.800   1.703 1.00 . A A . 32 PHE CG   1 1 
       14 15950 1 1 32 PHE CZ   C  -9.706  -8.138  -0.284 1.00 . A A . 32 PHE CZ   1 1 
       14 15951 1 1 32 PHE H    H -13.064  -4.056   1.350 1.00 . A A . 32 PHE H    1 1 
       14 15952 1 1 32 PHE HA   H -13.763  -6.926   1.845 1.00 . A A . 32 PHE HA   1 1 
       14 15953 1 1 32 PHE HB2  H -11.602  -5.103   2.929 1.00 . A A . 32 PHE HB2  1 1 
       14 15954 1 1 32 PHE HB3  H -11.982  -6.656   3.677 1.00 . A A . 32 PHE HB3  1 1 
       14 15955 1 1 32 PHE HD1  H -11.020  -5.066   0.427 1.00 . A A . 32 PHE HD1  1 1 
       14 15956 1 1 32 PHE HD2  H -11.183  -8.691   2.748 1.00 . A A . 32 PHE HD2  1 1 
       14 15957 1 1 32 PHE HE1  H  -9.713  -6.246  -1.329 1.00 . A A . 32 PHE HE1  1 1 
       14 15958 1 1 32 PHE HE2  H  -9.870  -9.872   0.994 1.00 . A A . 32 PHE HE2  1 1 
       14 15959 1 1 32 PHE HZ   H  -9.140  -8.651  -1.046 1.00 . A A . 32 PHE HZ   1 1 
       14 15960 1 1 32 PHE N    N -13.547  -4.899   1.225 1.00 . A A . 32 PHE N    1 1 
       14 15961 1 1 32 PHE O    O -14.964  -6.514   4.046 1.00 . A A . 32 PHE O    1 1 
       14 15962 1 1 33 GLY C    C -14.730  -3.424   6.073 1.00 . A A . 33 GLY C    1 1 
       14 15963 1 1 33 GLY CA   C -15.487  -3.972   4.854 1.00 . A A . 33 GLY CA   1 1 
       14 15964 1 1 33 GLY H    H -14.099  -3.680   3.226 1.00 . A A . 33 GLY H    1 1 
       14 15965 1 1 33 GLY HA2  H -16.153  -3.205   4.489 1.00 . A A . 33 GLY HA2  1 1 
       14 15966 1 1 33 GLY HA3  H -16.075  -4.825   5.163 1.00 . A A . 33 GLY HA3  1 1 
       14 15967 1 1 33 GLY N    N -14.557  -4.370   3.743 1.00 . A A . 33 GLY N    1 1 
       14 15968 1 1 33 GLY O    O -15.337  -2.873   6.971 1.00 . A A . 33 GLY O    1 1 
       14 15969 1 1 34 TYR C    C -13.151  -1.569   7.573 1.00 . A A . 34 TYR C    1 1 
       14 15970 1 1 34 TYR CA   C -12.711  -3.020   7.339 1.00 . A A . 34 TYR CA   1 1 
       14 15971 1 1 34 TYR CB   C -11.186  -3.059   7.129 1.00 . A A . 34 TYR CB   1 1 
       14 15972 1 1 34 TYR CD1  C -10.840  -5.179   8.494 1.00 . A A . 34 TYR CD1  1 1 
       14 15973 1 1 34 TYR CD2  C  -9.988  -5.097   6.208 1.00 . A A . 34 TYR CD2  1 1 
       14 15974 1 1 34 TYR CE1  C -10.348  -6.491   8.628 1.00 . A A . 34 TYR CE1  1 1 
       14 15975 1 1 34 TYR CE2  C  -9.496  -6.407   6.345 1.00 . A A . 34 TYR CE2  1 1 
       14 15976 1 1 34 TYR CG   C -10.662  -4.477   7.281 1.00 . A A . 34 TYR CG   1 1 
       14 15977 1 1 34 TYR CZ   C  -9.676  -7.105   7.554 1.00 . A A . 34 TYR CZ   1 1 
       14 15978 1 1 34 TYR H    H -12.935  -4.004   5.421 1.00 . A A . 34 TYR H    1 1 
       14 15979 1 1 34 TYR HA   H -12.977  -3.608   8.200 1.00 . A A . 34 TYR HA   1 1 
       14 15980 1 1 34 TYR HB2  H -10.951  -2.692   6.139 1.00 . A A . 34 TYR HB2  1 1 
       14 15981 1 1 34 TYR HB3  H -10.710  -2.426   7.865 1.00 . A A . 34 TYR HB3  1 1 
       14 15982 1 1 34 TYR HD1  H -11.349  -4.712   9.325 1.00 . A A . 34 TYR HD1  1 1 
       14 15983 1 1 34 TYR HD2  H  -9.847  -4.563   5.280 1.00 . A A . 34 TYR HD2  1 1 
       14 15984 1 1 34 TYR HE1  H -10.486  -7.026   9.555 1.00 . A A . 34 TYR HE1  1 1 
       14 15985 1 1 34 TYR HE2  H  -8.978  -6.877   5.523 1.00 . A A . 34 TYR HE2  1 1 
       14 15986 1 1 34 TYR HH   H  -9.307  -8.834   6.841 1.00 . A A . 34 TYR HH   1 1 
       14 15987 1 1 34 TYR N    N -13.429  -3.558   6.139 1.00 . A A . 34 TYR N    1 1 
       14 15988 1 1 34 TYR O    O -14.122  -1.306   8.254 1.00 . A A . 34 TYR O    1 1 
       14 15989 1 1 34 TYR OH   O  -9.194  -8.390   7.685 1.00 . A A . 34 TYR OH   1 1 
       14 15990 1 1 35 ALA C    C -11.847   1.670   6.374 1.00 . A A . 35 ALA C    1 1 
       14 15991 1 1 35 ALA CA   C -12.835   0.796   7.173 1.00 . A A . 35 ALA CA   1 1 
       14 15992 1 1 35 ALA CB   C -12.765   1.166   8.659 1.00 . A A . 35 ALA CB   1 1 
       14 15993 1 1 35 ALA H    H -11.686  -0.867   6.438 1.00 . A A . 35 ALA H    1 1 
       14 15994 1 1 35 ALA HA   H -13.837   0.929   6.816 1.00 . A A . 35 ALA HA   1 1 
       14 15995 1 1 35 ALA HB1  H -11.902   0.694   9.107 1.00 . A A . 35 ALA HB1  1 1 
       14 15996 1 1 35 ALA HB2  H -12.683   2.239   8.764 1.00 . A A . 35 ALA HB2  1 1 
       14 15997 1 1 35 ALA HB3  H -13.660   0.825   9.157 1.00 . A A . 35 ALA HB3  1 1 
       14 15998 1 1 35 ALA N    N -12.455  -0.631   6.997 1.00 . A A . 35 ALA N    1 1 
       14 15999 1 1 35 ALA O    O -10.706   1.289   6.219 1.00 . A A . 35 ALA O    1 1 
       14 16000 1 1 36 PRO C    C -10.170   4.093   5.963 1.00 . A A . 36 PRO C    1 1 
       14 16001 1 1 36 PRO CA   C -11.401   3.713   5.124 1.00 . A A . 36 PRO CA   1 1 
       14 16002 1 1 36 PRO CB   C -12.267   4.956   4.799 1.00 . A A . 36 PRO CB   1 1 
       14 16003 1 1 36 PRO CD   C -13.672   3.318   6.065 1.00 . A A . 36 PRO CD   1 1 
       14 16004 1 1 36 PRO CG   C -13.656   4.743   5.471 1.00 . A A . 36 PRO CG   1 1 
       14 16005 1 1 36 PRO HA   H -11.091   3.231   4.210 1.00 . A A . 36 PRO HA   1 1 
       14 16006 1 1 36 PRO HB2  H -11.800   5.855   5.188 1.00 . A A . 36 PRO HB2  1 1 
       14 16007 1 1 36 PRO HB3  H -12.394   5.049   3.729 1.00 . A A . 36 PRO HB3  1 1 
       14 16008 1 1 36 PRO HD2  H -13.940   3.342   7.115 1.00 . A A . 36 PRO HD2  1 1 
       14 16009 1 1 36 PRO HD3  H -14.361   2.694   5.513 1.00 . A A . 36 PRO HD3  1 1 
       14 16010 1 1 36 PRO HG2  H -13.801   5.475   6.257 1.00 . A A . 36 PRO HG2  1 1 
       14 16011 1 1 36 PRO HG3  H -14.444   4.842   4.735 1.00 . A A . 36 PRO HG3  1 1 
       14 16012 1 1 36 PRO N    N -12.289   2.818   5.893 1.00 . A A . 36 PRO N    1 1 
       14 16013 1 1 36 PRO O    O  -9.086   4.279   5.444 1.00 . A A . 36 PRO O    1 1 
       14 16014 1 1 37 THR C    C  -8.213   3.413   8.250 1.00 . A A . 37 THR C    1 1 
       14 16015 1 1 37 THR CA   C  -9.172   4.598   8.113 1.00 . A A . 37 THR CA   1 1 
       14 16016 1 1 37 THR CB   C  -9.677   5.008   9.500 1.00 . A A . 37 THR CB   1 1 
       14 16017 1 1 37 THR CG2  C -10.822   6.011   9.358 1.00 . A A . 37 THR CG2  1 1 
       14 16018 1 1 37 THR H    H -11.212   4.076   7.654 1.00 . A A . 37 THR H    1 1 
       14 16019 1 1 37 THR HA   H  -8.650   5.428   7.663 1.00 . A A . 37 THR HA   1 1 
       14 16020 1 1 37 THR HB   H  -8.872   5.463  10.054 1.00 . A A . 37 THR HB   1 1 
       14 16021 1 1 37 THR HG1  H  -9.625   3.104   9.900 1.00 . A A . 37 THR HG1  1 1 
       14 16022 1 1 37 THR HG21 H -10.477   6.876   8.808 1.00 . A A . 37 THR HG21 1 1 
       14 16023 1 1 37 THR HG22 H -11.642   5.551   8.828 1.00 . A A . 37 THR HG22 1 1 
       14 16024 1 1 37 THR HG23 H -11.153   6.320  10.339 1.00 . A A . 37 THR HG23 1 1 
       14 16025 1 1 37 THR N    N -10.330   4.221   7.253 1.00 . A A . 37 THR N    1 1 
       14 16026 1 1 37 THR O    O  -7.008   3.574   8.246 1.00 . A A . 37 THR O    1 1 
       14 16027 1 1 37 THR OG1  O -10.140   3.857  10.194 1.00 . A A . 37 THR OG1  1 1 
       14 16028 1 1 38 THR C    C  -6.852   0.977   7.344 1.00 . A A . 38 THR C    1 1 
       14 16029 1 1 38 THR CA   C  -7.838   1.035   8.519 1.00 . A A . 38 THR CA   1 1 
       14 16030 1 1 38 THR CB   C  -8.698  -0.243   8.551 1.00 . A A . 38 THR CB   1 1 
       14 16031 1 1 38 THR CG2  C  -7.823  -1.481   8.325 1.00 . A A . 38 THR CG2  1 1 
       14 16032 1 1 38 THR H    H  -9.703   2.107   8.380 1.00 . A A . 38 THR H    1 1 
       14 16033 1 1 38 THR HA   H  -7.286   1.114   9.444 1.00 . A A . 38 THR HA   1 1 
       14 16034 1 1 38 THR HB   H  -9.449  -0.196   7.777 1.00 . A A . 38 THR HB   1 1 
       14 16035 1 1 38 THR HG1  H -10.229  -0.012   9.729 1.00 . A A . 38 THR HG1  1 1 
       14 16036 1 1 38 THR HG21 H  -6.911  -1.384   8.893 1.00 . A A . 38 THR HG21 1 1 
       14 16037 1 1 38 THR HG22 H  -8.358  -2.362   8.645 1.00 . A A . 38 THR HG22 1 1 
       14 16038 1 1 38 THR HG23 H  -7.584  -1.565   7.274 1.00 . A A . 38 THR HG23 1 1 
       14 16039 1 1 38 THR N    N  -8.729   2.222   8.376 1.00 . A A . 38 THR N    1 1 
       14 16040 1 1 38 THR O    O  -5.652   1.011   7.529 1.00 . A A . 38 THR O    1 1 
       14 16041 1 1 38 THR OG1  O  -9.333  -0.345   9.817 1.00 . A A . 38 THR OG1  1 1 
       14 16042 1 1 39 LEU C    C  -5.407   1.917   4.999 1.00 . A A . 39 LEU C    1 1 
       14 16043 1 1 39 LEU CA   C  -6.440   0.777   4.963 1.00 . A A . 39 LEU CA   1 1 
       14 16044 1 1 39 LEU CB   C  -7.284   0.856   3.664 1.00 . A A . 39 LEU CB   1 1 
       14 16045 1 1 39 LEU CD1  C  -5.338  -0.367   2.541 1.00 . A A . 39 LEU CD1  1 1 
       14 16046 1 1 39 LEU CD2  C  -7.495  -1.581   3.055 1.00 . A A . 39 LEU CD2  1 1 
       14 16047 1 1 39 LEU CG   C  -6.878  -0.235   2.643 1.00 . A A . 39 LEU CG   1 1 
       14 16048 1 1 39 LEU H    H  -8.319   0.822   6.018 1.00 . A A . 39 LEU H    1 1 
       14 16049 1 1 39 LEU HA   H  -5.923  -0.163   5.012 1.00 . A A . 39 LEU HA   1 1 
       14 16050 1 1 39 LEU HB2  H  -8.326   0.722   3.920 1.00 . A A . 39 LEU HB2  1 1 
       14 16051 1 1 39 LEU HB3  H  -7.164   1.829   3.205 1.00 . A A . 39 LEU HB3  1 1 
       14 16052 1 1 39 LEU HD11 H  -4.872   0.569   2.819 1.00 . A A . 39 LEU HD11 1 1 
       14 16053 1 1 39 LEU HD12 H  -4.985  -1.154   3.197 1.00 . A A . 39 LEU HD12 1 1 
       14 16054 1 1 39 LEU HD13 H  -5.064  -0.609   1.524 1.00 . A A . 39 LEU HD13 1 1 
       14 16055 1 1 39 LEU HD21 H  -7.420  -1.705   4.125 1.00 . A A . 39 LEU HD21 1 1 
       14 16056 1 1 39 LEU HD22 H  -8.536  -1.602   2.766 1.00 . A A . 39 LEU HD22 1 1 
       14 16057 1 1 39 LEU HD23 H  -6.971  -2.384   2.561 1.00 . A A . 39 LEU HD23 1 1 
       14 16058 1 1 39 LEU HG   H  -7.267   0.048   1.672 1.00 . A A . 39 LEU HG   1 1 
       14 16059 1 1 39 LEU N    N  -7.348   0.866   6.143 1.00 . A A . 39 LEU N    1 1 
       14 16060 1 1 39 LEU O    O  -4.213   1.690   5.002 1.00 . A A . 39 LEU O    1 1 
       14 16061 1 1 40 ALA C    C  -3.946   4.177   6.178 1.00 . A A . 40 ALA C    1 1 
       14 16062 1 1 40 ALA CA   C  -4.916   4.293   5.000 1.00 . A A . 40 ALA CA   1 1 
       14 16063 1 1 40 ALA CB   C  -5.712   5.594   5.128 1.00 . A A . 40 ALA CB   1 1 
       14 16064 1 1 40 ALA H    H  -6.827   3.300   4.967 1.00 . A A . 40 ALA H    1 1 
       14 16065 1 1 40 ALA HA   H  -4.358   4.306   4.075 1.00 . A A . 40 ALA HA   1 1 
       14 16066 1 1 40 ALA HB1  H  -6.552   5.569   4.451 1.00 . A A . 40 ALA HB1  1 1 
       14 16067 1 1 40 ALA HB2  H  -6.070   5.699   6.143 1.00 . A A . 40 ALA HB2  1 1 
       14 16068 1 1 40 ALA HB3  H  -5.075   6.432   4.883 1.00 . A A . 40 ALA HB3  1 1 
       14 16069 1 1 40 ALA N    N  -5.860   3.138   4.993 1.00 . A A . 40 ALA N    1 1 
       14 16070 1 1 40 ALA O    O  -2.743   4.225   6.011 1.00 . A A . 40 ALA O    1 1 
       14 16071 1 1 41 ASN C    C  -2.581   2.779   8.395 1.00 . A A . 41 ASN C    1 1 
       14 16072 1 1 41 ASN CA   C  -3.573   3.938   8.560 1.00 . A A . 41 ASN CA   1 1 
       14 16073 1 1 41 ASN CB   C  -4.430   3.706   9.808 1.00 . A A . 41 ASN CB   1 1 
       14 16074 1 1 41 ASN CG   C  -3.587   3.950  11.059 1.00 . A A . 41 ASN CG   1 1 
       14 16075 1 1 41 ASN H    H  -5.432   4.015   7.478 1.00 . A A . 41 ASN H    1 1 
       14 16076 1 1 41 ASN HA   H  -3.023   4.861   8.674 1.00 . A A . 41 ASN HA   1 1 
       14 16077 1 1 41 ASN HB2  H  -5.270   4.387   9.801 1.00 . A A . 41 ASN HB2  1 1 
       14 16078 1 1 41 ASN HB3  H  -4.792   2.687   9.812 1.00 . A A . 41 ASN HB3  1 1 
       14 16079 1 1 41 ASN HD21 H  -2.924   2.080  11.140 1.00 . A A . 41 ASN HD21 1 1 
       14 16080 1 1 41 ASN HD22 H  -2.350   3.109  12.362 1.00 . A A . 41 ASN HD22 1 1 
       14 16081 1 1 41 ASN N    N  -4.458   4.040   7.366 1.00 . A A . 41 ASN N    1 1 
       14 16082 1 1 41 ASN ND2  N  -2.897   2.964  11.564 1.00 . A A . 41 ASN ND2  1 1 
       14 16083 1 1 41 ASN O    O  -1.655   2.636   9.167 1.00 . A A . 41 ASN O    1 1 
       14 16084 1 1 41 ASN OD1  O  -3.560   5.044  11.588 1.00 . A A . 41 ASN OD1  1 1 
       14 16085 1 1 42 ALA C    C  -0.486   1.302   6.665 1.00 . A A . 42 ALA C    1 1 
       14 16086 1 1 42 ALA CA   C  -1.824   0.803   7.216 1.00 . A A . 42 ALA CA   1 1 
       14 16087 1 1 42 ALA CB   C  -2.428  -0.199   6.230 1.00 . A A . 42 ALA CB   1 1 
       14 16088 1 1 42 ALA H    H  -3.521   2.070   6.791 1.00 . A A . 42 ALA H    1 1 
       14 16089 1 1 42 ALA HA   H  -1.659   0.318   8.162 1.00 . A A . 42 ALA HA   1 1 
       14 16090 1 1 42 ALA HB1  H  -3.464  -0.378   6.484 1.00 . A A . 42 ALA HB1  1 1 
       14 16091 1 1 42 ALA HB2  H  -2.366   0.200   5.227 1.00 . A A . 42 ALA HB2  1 1 
       14 16092 1 1 42 ALA HB3  H  -1.879  -1.127   6.280 1.00 . A A . 42 ALA HB3  1 1 
       14 16093 1 1 42 ALA N    N  -2.765   1.946   7.405 1.00 . A A . 42 ALA N    1 1 
       14 16094 1 1 42 ALA O    O   0.438   0.536   6.475 1.00 . A A . 42 ALA O    1 1 
       14 16095 1 1 43 LEU C    C   1.901   3.423   6.936 1.00 . A A . 43 LEU C    1 1 
       14 16096 1 1 43 LEU CA   C   0.896   3.103   5.818 1.00 . A A . 43 LEU CA   1 1 
       14 16097 1 1 43 LEU CB   C   0.604   4.385   5.022 1.00 . A A . 43 LEU CB   1 1 
       14 16098 1 1 43 LEU CD1  C  -0.900   5.245   3.197 1.00 . A A . 43 LEU CD1  1 1 
       14 16099 1 1 43 LEU CD2  C   0.957   3.683   2.616 1.00 . A A . 43 LEU CD2  1 1 
       14 16100 1 1 43 LEU CG   C  -0.089   4.040   3.684 1.00 . A A . 43 LEU CG   1 1 
       14 16101 1 1 43 LEU H    H  -1.142   3.168   6.522 1.00 . A A . 43 LEU H    1 1 
       14 16102 1 1 43 LEU HA   H   1.328   2.367   5.158 1.00 . A A . 43 LEU HA   1 1 
       14 16103 1 1 43 LEU HB2  H  -0.043   5.021   5.610 1.00 . A A . 43 LEU HB2  1 1 
       14 16104 1 1 43 LEU HB3  H   1.533   4.903   4.824 1.00 . A A . 43 LEU HB3  1 1 
       14 16105 1 1 43 LEU HD11 H  -0.244   6.095   3.078 1.00 . A A . 43 LEU HD11 1 1 
       14 16106 1 1 43 LEU HD12 H  -1.360   5.010   2.249 1.00 . A A . 43 LEU HD12 1 1 
       14 16107 1 1 43 LEU HD13 H  -1.666   5.479   3.922 1.00 . A A . 43 LEU HD13 1 1 
       14 16108 1 1 43 LEU HD21 H   1.681   4.479   2.536 1.00 . A A . 43 LEU HD21 1 1 
       14 16109 1 1 43 LEU HD22 H   1.458   2.766   2.888 1.00 . A A . 43 LEU HD22 1 1 
       14 16110 1 1 43 LEU HD23 H   0.463   3.551   1.664 1.00 . A A . 43 LEU HD23 1 1 
       14 16111 1 1 43 LEU HG   H  -0.756   3.202   3.830 1.00 . A A . 43 LEU HG   1 1 
       14 16112 1 1 43 LEU N    N  -0.380   2.569   6.381 1.00 . A A . 43 LEU N    1 1 
       14 16113 1 1 43 LEU O    O   3.000   3.861   6.660 1.00 . A A . 43 LEU O    1 1 
       14 16114 1 1 44 GLU C    C   2.584   2.439  10.343 1.00 . A A . 44 GLU C    1 1 
       14 16115 1 1 44 GLU CA   C   2.496   3.568   9.306 1.00 . A A . 44 GLU CA   1 1 
       14 16116 1 1 44 GLU CB   C   2.046   4.864   9.999 1.00 . A A . 44 GLU CB   1 1 
       14 16117 1 1 44 GLU CD   C   0.491   4.069  11.827 1.00 . A A . 44 GLU CD   1 1 
       14 16118 1 1 44 GLU CG   C   0.579   4.756  10.457 1.00 . A A . 44 GLU CG   1 1 
       14 16119 1 1 44 GLU H    H   0.642   2.900   8.398 1.00 . A A . 44 GLU H    1 1 
       14 16120 1 1 44 GLU HA   H   3.482   3.727   8.899 1.00 . A A . 44 GLU HA   1 1 
       14 16121 1 1 44 GLU HB2  H   2.682   5.051  10.853 1.00 . A A . 44 GLU HB2  1 1 
       14 16122 1 1 44 GLU HB3  H   2.140   5.686   9.303 1.00 . A A . 44 GLU HB3  1 1 
       14 16123 1 1 44 GLU HG2  H   0.158   5.747  10.533 1.00 . A A . 44 GLU HG2  1 1 
       14 16124 1 1 44 GLU HG3  H   0.016   4.185   9.737 1.00 . A A . 44 GLU HG3  1 1 
       14 16125 1 1 44 GLU N    N   1.539   3.237   8.190 1.00 . A A . 44 GLU N    1 1 
       14 16126 1 1 44 GLU O    O   3.657   2.115  10.812 1.00 . A A . 44 GLU O    1 1 
       14 16127 1 1 44 GLU OE1  O   1.526   3.715  12.366 1.00 . A A . 44 GLU OE1  1 1 
       14 16128 1 1 44 GLU OE2  O  -0.618   3.907  12.313 1.00 . A A . 44 GLU OE2  1 1 
       14 16129 1 1 45 ARG C    C   2.078  -0.525  11.150 1.00 . A A . 45 ARG C    1 1 
       14 16130 1 1 45 ARG CA   C   1.569   0.776  11.773 1.00 . A A . 45 ARG CA   1 1 
       14 16131 1 1 45 ARG CB   C   0.191   0.543  12.403 1.00 . A A . 45 ARG CB   1 1 
       14 16132 1 1 45 ARG CD   C  -2.160  -0.184  11.991 1.00 . A A . 45 ARG CD   1 1 
       14 16133 1 1 45 ARG CG   C  -0.818   0.130  11.328 1.00 . A A . 45 ARG CG   1 1 
       14 16134 1 1 45 ARG CZ   C  -2.968  -1.816  13.589 1.00 . A A . 45 ARG CZ   1 1 
       14 16135 1 1 45 ARG H    H   0.619   2.134  10.380 1.00 . A A . 45 ARG H    1 1 
       14 16136 1 1 45 ARG HA   H   2.259   1.084  12.543 1.00 . A A . 45 ARG HA   1 1 
       14 16137 1 1 45 ARG HB2  H   0.264  -0.242  13.142 1.00 . A A . 45 ARG HB2  1 1 
       14 16138 1 1 45 ARG HB3  H  -0.146   1.454  12.876 1.00 . A A . 45 ARG HB3  1 1 
       14 16139 1 1 45 ARG HD2  H  -2.411   0.606  12.683 1.00 . A A . 45 ARG HD2  1 1 
       14 16140 1 1 45 ARG HD3  H  -2.927  -0.259  11.235 1.00 . A A . 45 ARG HD3  1 1 
       14 16141 1 1 45 ARG HE   H  -1.287  -2.069  12.566 1.00 . A A . 45 ARG HE   1 1 
       14 16142 1 1 45 ARG HG2  H  -0.943   0.937  10.622 1.00 . A A . 45 ARG HG2  1 1 
       14 16143 1 1 45 ARG HG3  H  -0.464  -0.750  10.813 1.00 . A A . 45 ARG HG3  1 1 
       14 16144 1 1 45 ARG HH11 H  -4.059  -0.164  13.305 1.00 . A A . 45 ARG HH11 1 1 
       14 16145 1 1 45 ARG HH12 H  -4.688  -1.287  14.464 1.00 . A A . 45 ARG HH12 1 1 
       14 16146 1 1 45 ARG HH21 H  -2.092  -3.550  14.071 1.00 . A A . 45 ARG HH21 1 1 
       14 16147 1 1 45 ARG HH22 H  -3.577  -3.206  14.895 1.00 . A A . 45 ARG HH22 1 1 
       14 16148 1 1 45 ARG N    N   1.486   1.856  10.741 1.00 . A A . 45 ARG N    1 1 
       14 16149 1 1 45 ARG NE   N  -2.050  -1.475  12.728 1.00 . A A . 45 ARG NE   1 1 
       14 16150 1 1 45 ARG NH1  N  -3.984  -1.027  13.803 1.00 . A A . 45 ARG NH1  1 1 
       14 16151 1 1 45 ARG NH2  N  -2.871  -2.945  14.235 1.00 . A A . 45 ARG NH2  1 1 
       14 16152 1 1 45 ARG O    O   2.134  -0.672   9.947 1.00 . A A . 45 ARG O    1 1 
       14 16153 1 1 46 HIS C    C   1.738  -3.683  11.121 1.00 . A A . 46 HIS C    1 1 
       14 16154 1 1 46 HIS CA   C   2.931  -2.784  11.440 1.00 . A A . 46 HIS CA   1 1 
       14 16155 1 1 46 HIS CB   C   3.813  -3.468  12.488 1.00 . A A . 46 HIS CB   1 1 
       14 16156 1 1 46 HIS CD2  C   4.350  -6.016  12.128 1.00 . A A . 46 HIS CD2  1 1 
       14 16157 1 1 46 HIS CE1  C   5.785  -5.812  10.516 1.00 . A A . 46 HIS CE1  1 1 
       14 16158 1 1 46 HIS CG   C   4.473  -4.672  11.873 1.00 . A A . 46 HIS CG   1 1 
       14 16159 1 1 46 HIS H    H   2.369  -1.342  12.939 1.00 . A A . 46 HIS H    1 1 
       14 16160 1 1 46 HIS HA   H   3.510  -2.617  10.540 1.00 . A A . 46 HIS HA   1 1 
       14 16161 1 1 46 HIS HB2  H   4.570  -2.777  12.830 1.00 . A A . 46 HIS HB2  1 1 
       14 16162 1 1 46 HIS HB3  H   3.204  -3.781  13.324 1.00 . A A . 46 HIS HB3  1 1 
       14 16163 1 1 46 HIS HD1  H   5.704  -3.734  10.424 1.00 . A A . 46 HIS HD1  1 1 
       14 16164 1 1 46 HIS HD2  H   3.711  -6.449  12.882 1.00 . A A . 46 HIS HD2  1 1 
       14 16165 1 1 46 HIS HE1  H   6.504  -6.039   9.743 1.00 . A A . 46 HIS HE1  1 1 
       14 16166 1 1 46 HIS N    N   2.435  -1.481  11.971 1.00 . A A . 46 HIS N    1 1 
       14 16167 1 1 46 HIS ND1  N   5.394  -4.566  10.841 1.00 . A A . 46 HIS ND1  1 1 
       14 16168 1 1 46 HIS NE2  N   5.180  -6.733  11.270 1.00 . A A . 46 HIS NE2  1 1 
       14 16169 1 1 46 HIS O    O   1.042  -4.148  12.002 1.00 . A A . 46 HIS O    1 1 
       14 16170 1 1 47 TRP C    C   0.554  -5.210   8.008 1.00 . A A . 47 TRP C    1 1 
       14 16171 1 1 47 TRP CA   C   0.364  -4.808   9.479 1.00 . A A . 47 TRP CA   1 1 
       14 16172 1 1 47 TRP CB   C  -0.948  -4.031   9.656 1.00 . A A . 47 TRP CB   1 1 
       14 16173 1 1 47 TRP CD1  C  -2.304  -6.173   9.739 1.00 . A A . 47 TRP CD1  1 1 
       14 16174 1 1 47 TRP CD2  C  -3.245  -4.592   8.444 1.00 . A A . 47 TRP CD2  1 1 
       14 16175 1 1 47 TRP CE2  C  -4.093  -5.729   8.388 1.00 . A A . 47 TRP CE2  1 1 
       14 16176 1 1 47 TRP CE3  C  -3.615  -3.444   7.710 1.00 . A A . 47 TRP CE3  1 1 
       14 16177 1 1 47 TRP CG   C  -2.110  -4.905   9.299 1.00 . A A . 47 TRP CG   1 1 
       14 16178 1 1 47 TRP CH2  C  -5.625  -4.582   6.906 1.00 . A A . 47 TRP CH2  1 1 
       14 16179 1 1 47 TRP CZ2  C  -5.268  -5.729   7.631 1.00 . A A . 47 TRP CZ2  1 1 
       14 16180 1 1 47 TRP CZ3  C  -4.802  -3.438   6.945 1.00 . A A . 47 TRP CZ3  1 1 
       14 16181 1 1 47 TRP H    H   2.083  -3.554   9.177 1.00 . A A . 47 TRP H    1 1 
       14 16182 1 1 47 TRP HA   H   0.354  -5.685  10.105 1.00 . A A . 47 TRP HA   1 1 
       14 16183 1 1 47 TRP HB2  H  -1.041  -3.712  10.683 1.00 . A A . 47 TRP HB2  1 1 
       14 16184 1 1 47 TRP HB3  H  -0.941  -3.165   9.010 1.00 . A A . 47 TRP HB3  1 1 
       14 16185 1 1 47 TRP HD1  H  -1.652  -6.718  10.403 1.00 . A A . 47 TRP HD1  1 1 
       14 16186 1 1 47 TRP HE1  H  -3.838  -7.557   9.348 1.00 . A A . 47 TRP HE1  1 1 
       14 16187 1 1 47 TRP HE3  H  -2.990  -2.565   7.738 1.00 . A A . 47 TRP HE3  1 1 
       14 16188 1 1 47 TRP HH2  H  -6.533  -4.573   6.322 1.00 . A A . 47 TRP HH2  1 1 
       14 16189 1 1 47 TRP HZ2  H  -5.897  -6.608   7.602 1.00 . A A . 47 TRP HZ2  1 1 
       14 16190 1 1 47 TRP HZ3  H  -5.077  -2.557   6.386 1.00 . A A . 47 TRP HZ3  1 1 
       14 16191 1 1 47 TRP N    N   1.503  -3.936   9.869 1.00 . A A . 47 TRP N    1 1 
       14 16192 1 1 47 TRP NE1  N  -3.475  -6.661   9.194 1.00 . A A . 47 TRP NE1  1 1 
       14 16193 1 1 47 TRP O    O  -0.143  -4.719   7.142 1.00 . A A . 47 TRP O    1 1 
       14 16194 1 1 48 PRO C    C   0.632  -7.128   5.686 1.00 . A A . 48 PRO C    1 1 
       14 16195 1 1 48 PRO CA   C   1.856  -6.511   6.389 1.00 . A A . 48 PRO CA   1 1 
       14 16196 1 1 48 PRO CB   C   2.997  -7.543   6.571 1.00 . A A . 48 PRO CB   1 1 
       14 16197 1 1 48 PRO CD   C   2.393  -6.647   8.821 1.00 . A A . 48 PRO CD   1 1 
       14 16198 1 1 48 PRO CG   C   3.450  -7.468   8.056 1.00 . A A . 48 PRO CG   1 1 
       14 16199 1 1 48 PRO HA   H   2.218  -5.673   5.815 1.00 . A A . 48 PRO HA   1 1 
       14 16200 1 1 48 PRO HB2  H   2.637  -8.540   6.342 1.00 . A A . 48 PRO HB2  1 1 
       14 16201 1 1 48 PRO HB3  H   3.829  -7.296   5.924 1.00 . A A . 48 PRO HB3  1 1 
       14 16202 1 1 48 PRO HD2  H   1.814  -7.299   9.463 1.00 . A A . 48 PRO HD2  1 1 
       14 16203 1 1 48 PRO HD3  H   2.861  -5.859   9.400 1.00 . A A . 48 PRO HD3  1 1 
       14 16204 1 1 48 PRO HG2  H   3.524  -8.467   8.473 1.00 . A A . 48 PRO HG2  1 1 
       14 16205 1 1 48 PRO HG3  H   4.412  -6.973   8.126 1.00 . A A . 48 PRO HG3  1 1 
       14 16206 1 1 48 PRO N    N   1.532  -6.064   7.762 1.00 . A A . 48 PRO N    1 1 
       14 16207 1 1 48 PRO O    O   0.603  -7.242   4.474 1.00 . A A . 48 PRO O    1 1 
       14 16208 1 1 49 LYS C    C  -2.321  -7.000   4.996 1.00 . A A . 49 LYS C    1 1 
       14 16209 1 1 49 LYS CA   C  -1.570  -8.112   5.738 1.00 . A A . 49 LYS CA   1 1 
       14 16210 1 1 49 LYS CB   C  -2.479  -8.775   6.788 1.00 . A A . 49 LYS CB   1 1 
       14 16211 1 1 49 LYS CD   C  -4.832  -9.142   5.914 1.00 . A A . 49 LYS CD   1 1 
       14 16212 1 1 49 LYS CE   C  -5.786 -10.159   5.283 1.00 . A A . 49 LYS CE   1 1 
       14 16213 1 1 49 LYS CG   C  -3.456  -9.788   6.129 1.00 . A A . 49 LYS CG   1 1 
       14 16214 1 1 49 LYS H    H  -0.357  -7.419   7.387 1.00 . A A . 49 LYS H    1 1 
       14 16215 1 1 49 LYS HA   H  -1.237  -8.852   5.028 1.00 . A A . 49 LYS HA   1 1 
       14 16216 1 1 49 LYS HB2  H  -1.858  -9.293   7.506 1.00 . A A . 49 LYS HB2  1 1 
       14 16217 1 1 49 LYS HB3  H  -3.042  -8.010   7.300 1.00 . A A . 49 LYS HB3  1 1 
       14 16218 1 1 49 LYS HD2  H  -5.228  -8.817   6.866 1.00 . A A . 49 LYS HD2  1 1 
       14 16219 1 1 49 LYS HD3  H  -4.732  -8.292   5.259 1.00 . A A . 49 LYS HD3  1 1 
       14 16220 1 1 49 LYS HE2  H  -5.516 -10.313   4.250 1.00 . A A . 49 LYS HE2  1 1 
       14 16221 1 1 49 LYS HE3  H  -5.720 -11.096   5.818 1.00 . A A . 49 LYS HE3  1 1 
       14 16222 1 1 49 LYS HG2  H  -3.071 -10.121   5.178 1.00 . A A . 49 LYS HG2  1 1 
       14 16223 1 1 49 LYS HG3  H  -3.571 -10.642   6.777 1.00 . A A . 49 LYS HG3  1 1 
       14 16224 1 1 49 LYS HZ1  H  -7.172  -8.678   5.750 1.00 . A A . 49 LYS HZ1  1 1 
       14 16225 1 1 49 LYS HZ2  H  -7.596  -9.622   4.407 1.00 . A A . 49 LYS HZ2  1 1 
       14 16226 1 1 49 LYS HZ3  H  -7.748 -10.260   5.973 1.00 . A A . 49 LYS HZ3  1 1 
       14 16227 1 1 49 LYS N    N  -0.378  -7.518   6.412 1.00 . A A . 49 LYS N    1 1 
       14 16228 1 1 49 LYS NZ   N  -7.181  -9.641   5.359 1.00 . A A . 49 LYS NZ   1 1 
       14 16229 1 1 49 LYS O    O  -3.055  -7.248   4.060 1.00 . A A . 49 LYS O    1 1 
       14 16230 1 1 50 GLY C    C  -2.126  -4.433   3.330 1.00 . A A . 50 GLY C    1 1 
       14 16231 1 1 50 GLY CA   C  -2.800  -4.641   4.685 1.00 . A A . 50 GLY CA   1 1 
       14 16232 1 1 50 GLY H    H  -1.507  -5.585   6.130 1.00 . A A . 50 GLY H    1 1 
       14 16233 1 1 50 GLY HA2  H  -3.847  -4.879   4.538 1.00 . A A . 50 GLY HA2  1 1 
       14 16234 1 1 50 GLY HA3  H  -2.711  -3.740   5.271 1.00 . A A . 50 GLY HA3  1 1 
       14 16235 1 1 50 GLY N    N  -2.119  -5.769   5.387 1.00 . A A . 50 GLY N    1 1 
       14 16236 1 1 50 GLY O    O  -2.728  -3.965   2.384 1.00 . A A . 50 GLY O    1 1 
       14 16237 1 1 51 GLU C    C  -0.697  -5.679   0.969 1.00 . A A . 51 GLU C    1 1 
       14 16238 1 1 51 GLU CA   C  -0.152  -4.636   1.942 1.00 . A A . 51 GLU CA   1 1 
       14 16239 1 1 51 GLU CB   C   1.350  -4.865   2.157 1.00 . A A . 51 GLU CB   1 1 
       14 16240 1 1 51 GLU CD   C   1.841  -2.594   3.106 1.00 . A A . 51 GLU CD   1 1 
       14 16241 1 1 51 GLU CG   C   1.833  -4.097   3.397 1.00 . A A . 51 GLU CG   1 1 
       14 16242 1 1 51 GLU H    H  -0.410  -5.174   4.004 1.00 . A A . 51 GLU H    1 1 
       14 16243 1 1 51 GLU HA   H  -0.320  -3.647   1.543 1.00 . A A . 51 GLU HA   1 1 
       14 16244 1 1 51 GLU HB2  H   1.536  -5.920   2.297 1.00 . A A . 51 GLU HB2  1 1 
       14 16245 1 1 51 GLU HB3  H   1.893  -4.518   1.292 1.00 . A A . 51 GLU HB3  1 1 
       14 16246 1 1 51 GLU HG2  H   1.180  -4.300   4.230 1.00 . A A . 51 GLU HG2  1 1 
       14 16247 1 1 51 GLU HG3  H   2.834  -4.417   3.646 1.00 . A A . 51 GLU HG3  1 1 
       14 16248 1 1 51 GLU N    N  -0.875  -4.791   3.230 1.00 . A A . 51 GLU N    1 1 
       14 16249 1 1 51 GLU O    O  -0.794  -5.452  -0.220 1.00 . A A . 51 GLU O    1 1 
       14 16250 1 1 51 GLU OE1  O   0.784  -2.054   2.827 1.00 . A A . 51 GLU OE1  1 1 
       14 16251 1 1 51 GLU OE2  O   2.909  -2.008   3.169 1.00 . A A . 51 GLU OE2  1 1 
       14 16252 1 1 52 GLN C    C  -2.898  -7.377  -0.052 1.00 . A A . 52 GLN C    1 1 
       14 16253 1 1 52 GLN CA   C  -1.615  -7.890   0.605 1.00 . A A . 52 GLN CA   1 1 
       14 16254 1 1 52 GLN CB   C  -1.934  -9.128   1.445 1.00 . A A . 52 GLN CB   1 1 
       14 16255 1 1 52 GLN CD   C  -0.937 -11.055   2.681 1.00 . A A . 52 GLN CD   1 1 
       14 16256 1 1 52 GLN CG   C  -0.635  -9.727   1.986 1.00 . A A . 52 GLN CG   1 1 
       14 16257 1 1 52 GLN H    H  -0.977  -6.977   2.447 1.00 . A A . 52 GLN H    1 1 
       14 16258 1 1 52 GLN HA   H  -0.893  -8.144  -0.157 1.00 . A A . 52 GLN HA   1 1 
       14 16259 1 1 52 GLN HB2  H  -2.573  -8.848   2.271 1.00 . A A . 52 GLN HB2  1 1 
       14 16260 1 1 52 GLN HB3  H  -2.438  -9.860   0.832 1.00 . A A . 52 GLN HB3  1 1 
       14 16261 1 1 52 GLN HE21 H  -2.883 -10.966   2.298 1.00 . A A . 52 GLN HE21 1 1 
       14 16262 1 1 52 GLN HE22 H  -2.374 -12.339   3.157 1.00 . A A . 52 GLN HE22 1 1 
       14 16263 1 1 52 GLN HG2  H   0.051  -9.896   1.168 1.00 . A A . 52 GLN HG2  1 1 
       14 16264 1 1 52 GLN HG3  H  -0.191  -9.046   2.695 1.00 . A A . 52 GLN HG3  1 1 
       14 16265 1 1 52 GLN N    N  -1.062  -6.823   1.481 1.00 . A A . 52 GLN N    1 1 
       14 16266 1 1 52 GLN NE2  N  -2.168 -11.490   2.716 1.00 . A A . 52 GLN NE2  1 1 
       14 16267 1 1 52 GLN O    O  -3.127  -7.578  -1.224 1.00 . A A . 52 GLN O    1 1 
       14 16268 1 1 52 GLN OE1  O  -0.048 -11.703   3.194 1.00 . A A . 52 GLN OE1  1 1 
       14 16269 1 1 53 ILE C    C  -4.688  -5.297  -1.098 1.00 . A A . 53 ILE C    1 1 
       14 16270 1 1 53 ILE CA   C  -5.001  -6.180   0.117 1.00 . A A . 53 ILE CA   1 1 
       14 16271 1 1 53 ILE CB   C  -5.743  -5.358   1.177 1.00 . A A . 53 ILE CB   1 1 
       14 16272 1 1 53 ILE CD1  C  -6.715  -5.458   3.513 1.00 . A A . 53 ILE CD1  1 1 
       14 16273 1 1 53 ILE CG1  C  -6.138  -6.278   2.344 1.00 . A A . 53 ILE CG1  1 1 
       14 16274 1 1 53 ILE CG2  C  -7.002  -4.741   0.557 1.00 . A A . 53 ILE CG2  1 1 
       14 16275 1 1 53 ILE H    H  -3.522  -6.548   1.643 1.00 . A A . 53 ILE H    1 1 
       14 16276 1 1 53 ILE HA   H  -5.623  -7.008  -0.192 1.00 . A A . 53 ILE HA   1 1 
       14 16277 1 1 53 ILE HB   H  -5.097  -4.570   1.538 1.00 . A A . 53 ILE HB   1 1 
       14 16278 1 1 53 ILE HD11 H  -6.229  -4.493   3.564 1.00 . A A . 53 ILE HD11 1 1 
       14 16279 1 1 53 ILE HD12 H  -7.777  -5.317   3.372 1.00 . A A . 53 ILE HD12 1 1 
       14 16280 1 1 53 ILE HD13 H  -6.551  -5.989   4.439 1.00 . A A . 53 ILE HD13 1 1 
       14 16281 1 1 53 ILE HG12 H  -6.881  -6.986   2.002 1.00 . A A . 53 ILE HG12 1 1 
       14 16282 1 1 53 ILE HG13 H  -5.264  -6.816   2.684 1.00 . A A . 53 ILE HG13 1 1 
       14 16283 1 1 53 ILE HG21 H  -7.592  -5.515   0.091 1.00 . A A . 53 ILE HG21 1 1 
       14 16284 1 1 53 ILE HG22 H  -7.585  -4.259   1.325 1.00 . A A . 53 ILE HG22 1 1 
       14 16285 1 1 53 ILE HG23 H  -6.717  -4.010  -0.185 1.00 . A A . 53 ILE HG23 1 1 
       14 16286 1 1 53 ILE N    N  -3.732  -6.706   0.698 1.00 . A A . 53 ILE N    1 1 
       14 16287 1 1 53 ILE O    O  -5.239  -5.477  -2.166 1.00 . A A . 53 ILE O    1 1 
       14 16288 1 1 54 ILE C    C  -2.810  -4.229  -3.203 1.00 . A A . 54 ILE C    1 1 
       14 16289 1 1 54 ILE CA   C  -3.491  -3.435  -2.087 1.00 . A A . 54 ILE CA   1 1 
       14 16290 1 1 54 ILE CB   C  -2.546  -2.331  -1.603 1.00 . A A . 54 ILE CB   1 1 
       14 16291 1 1 54 ILE CD1  C  -2.276  -0.635   0.254 1.00 . A A . 54 ILE CD1  1 1 
       14 16292 1 1 54 ILE CG1  C  -3.279  -1.462  -0.568 1.00 . A A . 54 ILE CG1  1 1 
       14 16293 1 1 54 ILE CG2  C  -2.126  -1.472  -2.801 1.00 . A A . 54 ILE CG2  1 1 
       14 16294 1 1 54 ILE H    H  -3.393  -4.194  -0.072 1.00 . A A . 54 ILE H    1 1 
       14 16295 1 1 54 ILE HA   H  -4.400  -2.986  -2.465 1.00 . A A . 54 ILE HA   1 1 
       14 16296 1 1 54 ILE HB   H  -1.673  -2.781  -1.159 1.00 . A A . 54 ILE HB   1 1 
       14 16297 1 1 54 ILE HD11 H  -1.424  -1.246   0.510 1.00 . A A . 54 ILE HD11 1 1 
       14 16298 1 1 54 ILE HD12 H  -1.949   0.218  -0.319 1.00 . A A . 54 ILE HD12 1 1 
       14 16299 1 1 54 ILE HD13 H  -2.752  -0.294   1.161 1.00 . A A . 54 ILE HD13 1 1 
       14 16300 1 1 54 ILE HG12 H  -3.959  -0.799  -1.083 1.00 . A A . 54 ILE HG12 1 1 
       14 16301 1 1 54 ILE HG13 H  -3.841  -2.101   0.102 1.00 . A A . 54 ILE HG13 1 1 
       14 16302 1 1 54 ILE HG21 H  -3.003  -1.214  -3.377 1.00 . A A . 54 ILE HG21 1 1 
       14 16303 1 1 54 ILE HG22 H  -1.646  -0.571  -2.453 1.00 . A A . 54 ILE HG22 1 1 
       14 16304 1 1 54 ILE HG23 H  -1.439  -2.027  -3.419 1.00 . A A . 54 ILE HG23 1 1 
       14 16305 1 1 54 ILE N    N  -3.820  -4.335  -0.942 1.00 . A A . 54 ILE N    1 1 
       14 16306 1 1 54 ILE O    O  -3.221  -4.193  -4.344 1.00 . A A . 54 ILE O    1 1 
       14 16307 1 1 55 ALA C    C  -1.988  -6.760  -4.537 1.00 . A A . 55 ALA C    1 1 
       14 16308 1 1 55 ALA CA   C  -1.047  -5.715  -3.933 1.00 . A A . 55 ALA CA   1 1 
       14 16309 1 1 55 ALA CB   C   0.150  -6.420  -3.295 1.00 . A A . 55 ALA CB   1 1 
       14 16310 1 1 55 ALA H    H  -1.437  -4.940  -1.962 1.00 . A A . 55 ALA H    1 1 
       14 16311 1 1 55 ALA HA   H  -0.700  -5.049  -4.708 1.00 . A A . 55 ALA HA   1 1 
       14 16312 1 1 55 ALA HB1  H  -0.196  -7.080  -2.515 1.00 . A A . 55 ALA HB1  1 1 
       14 16313 1 1 55 ALA HB2  H   0.674  -6.993  -4.047 1.00 . A A . 55 ALA HB2  1 1 
       14 16314 1 1 55 ALA HB3  H   0.817  -5.684  -2.873 1.00 . A A . 55 ALA HB3  1 1 
       14 16315 1 1 55 ALA N    N  -1.762  -4.933  -2.887 1.00 . A A . 55 ALA N    1 1 
       14 16316 1 1 55 ALA O    O  -1.839  -7.160  -5.675 1.00 . A A . 55 ALA O    1 1 
       14 16317 1 1 56 ASN C    C  -4.598  -7.695  -5.570 1.00 . A A . 56 ASN C    1 1 
       14 16318 1 1 56 ASN CA   C  -3.900  -8.235  -4.320 1.00 . A A . 56 ASN CA   1 1 
       14 16319 1 1 56 ASN CB   C  -4.951  -8.587  -3.260 1.00 . A A . 56 ASN CB   1 1 
       14 16320 1 1 56 ASN CG   C  -5.984  -9.541  -3.863 1.00 . A A . 56 ASN CG   1 1 
       14 16321 1 1 56 ASN H    H  -3.058  -6.870  -2.871 1.00 . A A . 56 ASN H    1 1 
       14 16322 1 1 56 ASN HA   H  -3.347  -9.126  -4.581 1.00 . A A . 56 ASN HA   1 1 
       14 16323 1 1 56 ASN HB2  H  -4.468  -9.066  -2.421 1.00 . A A . 56 ASN HB2  1 1 
       14 16324 1 1 56 ASN HB3  H  -5.447  -7.687  -2.928 1.00 . A A . 56 ASN HB3  1 1 
       14 16325 1 1 56 ASN HD21 H  -5.317 -11.121  -2.862 1.00 . A A . 56 ASN HD21 1 1 
       14 16326 1 1 56 ASN HD22 H  -6.637 -11.418  -3.886 1.00 . A A . 56 ASN HD22 1 1 
       14 16327 1 1 56 ASN N    N  -2.955  -7.209  -3.785 1.00 . A A . 56 ASN N    1 1 
       14 16328 1 1 56 ASN ND2  N  -5.978 -10.797  -3.507 1.00 . A A . 56 ASN ND2  1 1 
       14 16329 1 1 56 ASN O    O  -4.651  -8.346  -6.594 1.00 . A A . 56 ASN O    1 1 
       14 16330 1 1 56 ASN OD1  O  -6.803  -9.141  -4.666 1.00 . A A . 56 ASN OD1  1 1 
       14 16331 1 1 57 ALA C    C  -4.894  -5.701  -7.820 1.00 . A A . 57 ALA C    1 1 
       14 16332 1 1 57 ALA CA   C  -5.866  -5.942  -6.659 1.00 . A A . 57 ALA CA   1 1 
       14 16333 1 1 57 ALA CB   C  -6.522  -4.624  -6.249 1.00 . A A . 57 ALA CB   1 1 
       14 16334 1 1 57 ALA H    H  -5.111  -6.017  -4.643 1.00 . A A . 57 ALA H    1 1 
       14 16335 1 1 57 ALA HA   H  -6.631  -6.632  -6.978 1.00 . A A . 57 ALA HA   1 1 
       14 16336 1 1 57 ALA HB1  H  -6.947  -4.728  -5.265 1.00 . A A . 57 ALA HB1  1 1 
       14 16337 1 1 57 ALA HB2  H  -5.783  -3.838  -6.242 1.00 . A A . 57 ALA HB2  1 1 
       14 16338 1 1 57 ALA HB3  H  -7.303  -4.382  -6.953 1.00 . A A . 57 ALA HB3  1 1 
       14 16339 1 1 57 ALA N    N  -5.152  -6.518  -5.486 1.00 . A A . 57 ALA N    1 1 
       14 16340 1 1 57 ALA O    O  -5.288  -5.672  -8.970 1.00 . A A . 57 ALA O    1 1 
       14 16341 1 1 58 LEU C    C  -2.136  -6.634  -9.161 1.00 . A A . 58 LEU C    1 1 
       14 16342 1 1 58 LEU CA   C  -2.648  -5.285  -8.647 1.00 . A A . 58 LEU CA   1 1 
       14 16343 1 1 58 LEU CB   C  -1.465  -4.463  -8.108 1.00 . A A . 58 LEU CB   1 1 
       14 16344 1 1 58 LEU CD1  C  -0.739  -2.228  -7.269 1.00 . A A . 58 LEU CD1  1 1 
       14 16345 1 1 58 LEU CD2  C  -1.776  -2.405  -9.560 1.00 . A A . 58 LEU CD2  1 1 
       14 16346 1 1 58 LEU CG   C  -1.790  -2.959  -8.116 1.00 . A A . 58 LEU CG   1 1 
       14 16347 1 1 58 LEU H    H  -3.320  -5.548  -6.613 1.00 . A A . 58 LEU H    1 1 
       14 16348 1 1 58 LEU HA   H  -3.128  -4.752  -9.453 1.00 . A A . 58 LEU HA   1 1 
       14 16349 1 1 58 LEU HB2  H  -1.260  -4.772  -7.094 1.00 . A A . 58 LEU HB2  1 1 
       14 16350 1 1 58 LEU HB3  H  -0.588  -4.644  -8.712 1.00 . A A . 58 LEU HB3  1 1 
       14 16351 1 1 58 LEU HD11 H   0.249  -2.495  -7.614 1.00 . A A . 58 LEU HD11 1 1 
       14 16352 1 1 58 LEU HD12 H  -0.876  -1.160  -7.356 1.00 . A A . 58 LEU HD12 1 1 
       14 16353 1 1 58 LEU HD13 H  -0.848  -2.520  -6.235 1.00 . A A . 58 LEU HD13 1 1 
       14 16354 1 1 58 LEU HD21 H  -1.007  -2.897 -10.137 1.00 . A A . 58 LEU HD21 1 1 
       14 16355 1 1 58 LEU HD22 H  -2.735  -2.576 -10.023 1.00 . A A . 58 LEU HD22 1 1 
       14 16356 1 1 58 LEU HD23 H  -1.582  -1.340  -9.542 1.00 . A A . 58 LEU HD23 1 1 
       14 16357 1 1 58 LEU HG   H  -2.768  -2.805  -7.679 1.00 . A A . 58 LEU HG   1 1 
       14 16358 1 1 58 LEU N    N  -3.627  -5.525  -7.543 1.00 . A A . 58 LEU N    1 1 
       14 16359 1 1 58 LEU O    O  -1.212  -6.699  -9.945 1.00 . A A . 58 LEU O    1 1 
       14 16360 1 1 59 GLU C    C  -0.758  -9.167  -9.002 1.00 . A A . 59 GLU C    1 1 
       14 16361 1 1 59 GLU CA   C  -2.273  -9.050  -9.197 1.00 . A A . 59 GLU CA   1 1 
       14 16362 1 1 59 GLU CB   C  -2.608  -9.219 -10.681 1.00 . A A . 59 GLU CB   1 1 
       14 16363 1 1 59 GLU CD   C  -4.470  -9.320 -12.345 1.00 . A A . 59 GLU CD   1 1 
       14 16364 1 1 59 GLU CG   C  -4.098  -8.954 -10.906 1.00 . A A . 59 GLU CG   1 1 
       14 16365 1 1 59 GLU H    H  -3.476  -7.642  -8.095 1.00 . A A . 59 GLU H    1 1 
       14 16366 1 1 59 GLU HA   H  -2.768  -9.822  -8.625 1.00 . A A . 59 GLU HA   1 1 
       14 16367 1 1 59 GLU HB2  H  -2.024  -8.521 -11.262 1.00 . A A . 59 GLU HB2  1 1 
       14 16368 1 1 59 GLU HB3  H  -2.375 -10.227 -10.989 1.00 . A A . 59 GLU HB3  1 1 
       14 16369 1 1 59 GLU HG2  H  -4.679  -9.551 -10.219 1.00 . A A . 59 GLU HG2  1 1 
       14 16370 1 1 59 GLU HG3  H  -4.308  -7.907 -10.738 1.00 . A A . 59 GLU HG3  1 1 
       14 16371 1 1 59 GLU N    N  -2.731  -7.712  -8.728 1.00 . A A . 59 GLU N    1 1 
       14 16372 1 1 59 GLU O    O  -0.124 -10.050  -9.547 1.00 . A A . 59 GLU O    1 1 
       14 16373 1 1 59 GLU OE1  O  -4.454 -10.500 -12.657 1.00 . A A . 59 GLU OE1  1 1 
       14 16374 1 1 59 GLU OE2  O  -4.765  -8.417 -13.110 1.00 . A A . 59 GLU OE2  1 1 
       14 16375 1 1 60 THR C    C   1.577  -8.752  -6.538 1.00 . A A . 60 THR C    1 1 
       14 16376 1 1 60 THR CA   C   1.305  -8.333  -7.986 1.00 . A A . 60 THR CA   1 1 
       14 16377 1 1 60 THR CB   C   1.912  -6.946  -8.258 1.00 . A A . 60 THR CB   1 1 
       14 16378 1 1 60 THR CG2  C   1.588  -5.976  -7.113 1.00 . A A . 60 THR CG2  1 1 
       14 16379 1 1 60 THR H    H  -0.713  -7.585  -7.796 1.00 . A A . 60 THR H    1 1 
       14 16380 1 1 60 THR HA   H   1.762  -9.055  -8.650 1.00 . A A . 60 THR HA   1 1 
       14 16381 1 1 60 THR HB   H   1.504  -6.555  -9.178 1.00 . A A . 60 THR HB   1 1 
       14 16382 1 1 60 THR HG1  H   3.503  -7.475  -9.238 1.00 . A A . 60 THR HG1  1 1 
       14 16383 1 1 60 THR HG21 H   0.584  -6.158  -6.759 1.00 . A A . 60 THR HG21 1 1 
       14 16384 1 1 60 THR HG22 H   2.287  -6.128  -6.305 1.00 . A A . 60 THR HG22 1 1 
       14 16385 1 1 60 THR HG23 H   1.667  -4.960  -7.470 1.00 . A A . 60 THR HG23 1 1 
       14 16386 1 1 60 THR N    N  -0.175  -8.284  -8.224 1.00 . A A . 60 THR N    1 1 
       14 16387 1 1 60 THR O    O   0.673  -9.112  -5.807 1.00 . A A . 60 THR O    1 1 
       14 16388 1 1 60 THR OG1  O   3.318  -7.070  -8.388 1.00 . A A . 60 THR OG1  1 1 
       14 16389 1 1 61 LYS C    C   3.526  -7.839  -3.918 1.00 . A A . 61 LYS C    1 1 
       14 16390 1 1 61 LYS CA   C   3.176  -9.111  -4.722 1.00 . A A . 61 LYS CA   1 1 
       14 16391 1 1 61 LYS CB   C   4.403 -10.042  -4.768 1.00 . A A . 61 LYS CB   1 1 
       14 16392 1 1 61 LYS CD   C   4.581 -10.306  -7.309 1.00 . A A . 61 LYS CD   1 1 
       14 16393 1 1 61 LYS CE   C   5.530 -11.155  -8.170 1.00 . A A . 61 LYS CE   1 1 
       14 16394 1 1 61 LYS CG   C   4.287 -11.019  -5.956 1.00 . A A . 61 LYS CG   1 1 
       14 16395 1 1 61 LYS H    H   3.526  -8.422  -6.736 1.00 . A A . 61 LYS H    1 1 
       14 16396 1 1 61 LYS HA   H   2.348  -9.626  -4.273 1.00 . A A . 61 LYS HA   1 1 
       14 16397 1 1 61 LYS HB2  H   5.304  -9.452  -4.872 1.00 . A A . 61 LYS HB2  1 1 
       14 16398 1 1 61 LYS HB3  H   4.455 -10.609  -3.851 1.00 . A A . 61 LYS HB3  1 1 
       14 16399 1 1 61 LYS HD2  H   3.656 -10.163  -7.848 1.00 . A A . 61 LYS HD2  1 1 
       14 16400 1 1 61 LYS HD3  H   5.036  -9.341  -7.135 1.00 . A A . 61 LYS HD3  1 1 
       14 16401 1 1 61 LYS HE2  H   6.502 -11.190  -7.704 1.00 . A A . 61 LYS HE2  1 1 
       14 16402 1 1 61 LYS HE3  H   5.136 -12.158  -8.256 1.00 . A A . 61 LYS HE3  1 1 
       14 16403 1 1 61 LYS HG2  H   4.991 -11.824  -5.809 1.00 . A A . 61 LYS HG2  1 1 
       14 16404 1 1 61 LYS HG3  H   3.287 -11.430  -5.976 1.00 . A A . 61 LYS HG3  1 1 
       14 16405 1 1 61 LYS HZ1  H   4.745 -10.112  -9.792 1.00 . A A . 61 LYS HZ1  1 1 
       14 16406 1 1 61 LYS HZ2  H   6.394  -9.823  -9.516 1.00 . A A . 61 LYS HZ2  1 1 
       14 16407 1 1 61 LYS HZ3  H   5.896 -11.290 -10.215 1.00 . A A . 61 LYS HZ3  1 1 
       14 16408 1 1 61 LYS N    N   2.820  -8.714  -6.121 1.00 . A A . 61 LYS N    1 1 
       14 16409 1 1 61 LYS NZ   N   5.650 -10.550  -9.525 1.00 . A A . 61 LYS NZ   1 1 
       14 16410 1 1 61 LYS O    O   4.025  -6.893  -4.493 1.00 . A A . 61 LYS O    1 1 
       14 16411 1 1 62 PRO C    C   5.107  -6.351  -1.921 1.00 . A A . 62 PRO C    1 1 
       14 16412 1 1 62 PRO CA   C   3.608  -6.653  -1.787 1.00 . A A . 62 PRO CA   1 1 
       14 16413 1 1 62 PRO CB   C   3.235  -7.056  -0.338 1.00 . A A . 62 PRO CB   1 1 
       14 16414 1 1 62 PRO CD   C   2.682  -8.963  -1.864 1.00 . A A . 62 PRO CD   1 1 
       14 16415 1 1 62 PRO CG   C   2.744  -8.533  -0.381 1.00 . A A . 62 PRO CG   1 1 
       14 16416 1 1 62 PRO HA   H   3.026  -5.802  -2.103 1.00 . A A . 62 PRO HA   1 1 
       14 16417 1 1 62 PRO HB2  H   4.099  -6.967   0.315 1.00 . A A . 62 PRO HB2  1 1 
       14 16418 1 1 62 PRO HB3  H   2.440  -6.421   0.029 1.00 . A A . 62 PRO HB3  1 1 
       14 16419 1 1 62 PRO HD2  H   3.251  -9.867  -2.019 1.00 . A A . 62 PRO HD2  1 1 
       14 16420 1 1 62 PRO HD3  H   1.654  -9.105  -2.169 1.00 . A A . 62 PRO HD3  1 1 
       14 16421 1 1 62 PRO HG2  H   3.437  -9.165   0.163 1.00 . A A . 62 PRO HG2  1 1 
       14 16422 1 1 62 PRO HG3  H   1.761  -8.610   0.066 1.00 . A A . 62 PRO HG3  1 1 
       14 16423 1 1 62 PRO N    N   3.281  -7.834  -2.613 1.00 . A A . 62 PRO N    1 1 
       14 16424 1 1 62 PRO O    O   5.546  -5.228  -1.778 1.00 . A A . 62 PRO O    1 1 
       14 16425 1 1 63 GLU C    C   7.639  -6.180  -3.479 1.00 . A A . 63 GLU C    1 1 
       14 16426 1 1 63 GLU CA   C   7.353  -7.166  -2.339 1.00 . A A . 63 GLU CA   1 1 
       14 16427 1 1 63 GLU CB   C   8.006  -8.518  -2.651 1.00 . A A . 63 GLU CB   1 1 
       14 16428 1 1 63 GLU CD   C   8.204 -10.864  -1.795 1.00 . A A . 63 GLU CD   1 1 
       14 16429 1 1 63 GLU CG   C   7.315  -9.620  -1.836 1.00 . A A . 63 GLU CG   1 1 
       14 16430 1 1 63 GLU H    H   5.501  -8.257  -2.297 1.00 . A A . 63 GLU H    1 1 
       14 16431 1 1 63 GLU HA   H   7.758  -6.777  -1.416 1.00 . A A . 63 GLU HA   1 1 
       14 16432 1 1 63 GLU HB2  H   7.904  -8.737  -3.706 1.00 . A A . 63 GLU HB2  1 1 
       14 16433 1 1 63 GLU HB3  H   9.052  -8.481  -2.389 1.00 . A A . 63 GLU HB3  1 1 
       14 16434 1 1 63 GLU HG2  H   7.141  -9.269  -0.829 1.00 . A A . 63 GLU HG2  1 1 
       14 16435 1 1 63 GLU HG3  H   6.373  -9.869  -2.299 1.00 . A A . 63 GLU HG3  1 1 
       14 16436 1 1 63 GLU N    N   5.886  -7.362  -2.192 1.00 . A A . 63 GLU N    1 1 
       14 16437 1 1 63 GLU O    O   8.755  -5.738  -3.659 1.00 . A A . 63 GLU O    1 1 
       14 16438 1 1 63 GLU OE1  O   8.560 -11.349  -2.855 1.00 . A A . 63 GLU OE1  1 1 
       14 16439 1 1 63 GLU OE2  O   8.514 -11.308  -0.702 1.00 . A A . 63 GLU OE2  1 1 
       14 16440 1 1 64 VAL C    C   6.605  -3.456  -4.948 1.00 . A A . 64 VAL C    1 1 
       14 16441 1 1 64 VAL CA   C   6.870  -4.893  -5.396 1.00 . A A . 64 VAL CA   1 1 
       14 16442 1 1 64 VAL CB   C   5.920  -5.237  -6.546 1.00 . A A . 64 VAL CB   1 1 
       14 16443 1 1 64 VAL CG1  C   6.175  -4.282  -7.716 1.00 . A A . 64 VAL CG1  1 1 
       14 16444 1 1 64 VAL CG2  C   6.171  -6.678  -6.999 1.00 . A A . 64 VAL CG2  1 1 
       14 16445 1 1 64 VAL H    H   5.750  -6.213  -4.105 1.00 . A A . 64 VAL H    1 1 
       14 16446 1 1 64 VAL HA   H   7.891  -4.977  -5.744 1.00 . A A . 64 VAL HA   1 1 
       14 16447 1 1 64 VAL HB   H   4.898  -5.133  -6.213 1.00 . A A . 64 VAL HB   1 1 
       14 16448 1 1 64 VAL HG11 H   7.239  -4.175  -7.870 1.00 . A A . 64 VAL HG11 1 1 
       14 16449 1 1 64 VAL HG12 H   5.721  -4.678  -8.613 1.00 . A A . 64 VAL HG12 1 1 
       14 16450 1 1 64 VAL HG13 H   5.744  -3.317  -7.492 1.00 . A A . 64 VAL HG13 1 1 
       14 16451 1 1 64 VAL HG21 H   7.219  -6.809  -7.225 1.00 . A A . 64 VAL HG21 1 1 
       14 16452 1 1 64 VAL HG22 H   5.885  -7.357  -6.211 1.00 . A A . 64 VAL HG22 1 1 
       14 16453 1 1 64 VAL HG23 H   5.586  -6.886  -7.881 1.00 . A A . 64 VAL HG23 1 1 
       14 16454 1 1 64 VAL N    N   6.643  -5.840  -4.259 1.00 . A A . 64 VAL N    1 1 
       14 16455 1 1 64 VAL O    O   7.219  -2.526  -5.434 1.00 . A A . 64 VAL O    1 1 
       14 16456 1 1 65 ILE C    C   6.319  -1.500  -2.394 1.00 . A A . 65 ILE C    1 1 
       14 16457 1 1 65 ILE CA   C   5.402  -1.864  -3.566 1.00 . A A . 65 ILE CA   1 1 
       14 16458 1 1 65 ILE CB   C   3.935  -1.772  -3.130 1.00 . A A . 65 ILE CB   1 1 
       14 16459 1 1 65 ILE CD1  C   1.643  -2.583  -3.820 1.00 . A A . 65 ILE CD1  1 1 
       14 16460 1 1 65 ILE CG1  C   3.024  -2.132  -4.321 1.00 . A A . 65 ILE CG1  1 1 
       14 16461 1 1 65 ILE CG2  C   3.630  -0.345  -2.659 1.00 . A A . 65 ILE CG2  1 1 
       14 16462 1 1 65 ILE H    H   5.211  -4.014  -3.646 1.00 . A A . 65 ILE H    1 1 
       14 16463 1 1 65 ILE HA   H   5.567  -1.173  -4.379 1.00 . A A . 65 ILE HA   1 1 
       14 16464 1 1 65 ILE HB   H   3.762  -2.457  -2.319 1.00 . A A . 65 ILE HB   1 1 
       14 16465 1 1 65 ILE HD11 H   1.760  -3.329  -3.048 1.00 . A A . 65 ILE HD11 1 1 
       14 16466 1 1 65 ILE HD12 H   1.105  -1.736  -3.420 1.00 . A A . 65 ILE HD12 1 1 
       14 16467 1 1 65 ILE HD13 H   1.084  -3.006  -4.642 1.00 . A A . 65 ILE HD13 1 1 
       14 16468 1 1 65 ILE HG12 H   2.906  -1.265  -4.960 1.00 . A A . 65 ILE HG12 1 1 
       14 16469 1 1 65 ILE HG13 H   3.472  -2.934  -4.891 1.00 . A A . 65 ILE HG13 1 1 
       14 16470 1 1 65 ILE HG21 H   3.875   0.351  -3.445 1.00 . A A . 65 ILE HG21 1 1 
       14 16471 1 1 65 ILE HG22 H   2.583  -0.259  -2.418 1.00 . A A . 65 ILE HG22 1 1 
       14 16472 1 1 65 ILE HG23 H   4.219  -0.118  -1.781 1.00 . A A . 65 ILE HG23 1 1 
       14 16473 1 1 65 ILE N    N   5.698  -3.255  -4.029 1.00 . A A . 65 ILE N    1 1 
       14 16474 1 1 65 ILE O    O   6.669  -0.352  -2.213 1.00 . A A . 65 ILE O    1 1 
       14 16475 1 1 66 TRP C    C   8.811  -3.165  -0.421 1.00 . A A . 66 TRP C    1 1 
       14 16476 1 1 66 TRP CA   C   7.629  -2.174  -0.435 1.00 . A A . 66 TRP CA   1 1 
       14 16477 1 1 66 TRP CB   C   6.830  -2.317   0.868 1.00 . A A . 66 TRP CB   1 1 
       14 16478 1 1 66 TRP CD1  C   6.170   0.073   1.355 1.00 . A A . 66 TRP CD1  1 1 
       14 16479 1 1 66 TRP CD2  C   4.433  -1.182   0.665 1.00 . A A . 66 TRP CD2  1 1 
       14 16480 1 1 66 TRP CE2  C   3.931   0.131   0.881 1.00 . A A . 66 TRP CE2  1 1 
       14 16481 1 1 66 TRP CE3  C   3.531  -2.179   0.223 1.00 . A A . 66 TRP CE3  1 1 
       14 16482 1 1 66 TRP CG   C   5.857  -1.186   0.966 1.00 . A A . 66 TRP CG   1 1 
       14 16483 1 1 66 TRP CH2  C   1.699  -0.554   0.224 1.00 . A A . 66 TRP CH2  1 1 
       14 16484 1 1 66 TRP CZ2  C   2.581   0.447   0.664 1.00 . A A . 66 TRP CZ2  1 1 
       14 16485 1 1 66 TRP CZ3  C   2.170  -1.865   0.004 1.00 . A A . 66 TRP CZ3  1 1 
       14 16486 1 1 66 TRP H    H   6.435  -3.387  -1.771 1.00 . A A . 66 TRP H    1 1 
       14 16487 1 1 66 TRP HA   H   8.012  -1.165  -0.501 1.00 . A A . 66 TRP HA   1 1 
       14 16488 1 1 66 TRP HB2  H   6.296  -3.256   0.866 1.00 . A A . 66 TRP HB2  1 1 
       14 16489 1 1 66 TRP HB3  H   7.503  -2.286   1.713 1.00 . A A . 66 TRP HB3  1 1 
       14 16490 1 1 66 TRP HD1  H   7.150   0.410   1.655 1.00 . A A . 66 TRP HD1  1 1 
       14 16491 1 1 66 TRP HE1  H   4.986   1.808   1.528 1.00 . A A . 66 TRP HE1  1 1 
       14 16492 1 1 66 TRP HE3  H   3.884  -3.186   0.052 1.00 . A A . 66 TRP HE3  1 1 
       14 16493 1 1 66 TRP HH2  H   0.660  -0.320   0.055 1.00 . A A . 66 TRP HH2  1 1 
       14 16494 1 1 66 TRP HZ2  H   2.222   1.452   0.833 1.00 . A A . 66 TRP HZ2  1 1 
       14 16495 1 1 66 TRP HZ3  H   1.488  -2.631  -0.333 1.00 . A A . 66 TRP HZ3  1 1 
       14 16496 1 1 66 TRP N    N   6.724  -2.467  -1.601 1.00 . A A . 66 TRP N    1 1 
       14 16497 1 1 66 TRP NE1  N   5.030   0.856   1.301 1.00 . A A . 66 TRP NE1  1 1 
       14 16498 1 1 66 TRP O    O   8.870  -4.021   0.436 1.00 . A A . 66 TRP O    1 1 
       14 16499 1 1 67 PRO C    C  11.861  -3.606  -0.284 1.00 . A A . 67 PRO C    1 1 
       14 16500 1 1 67 PRO CA   C  10.906  -3.912  -1.446 1.00 . A A . 67 PRO CA   1 1 
       14 16501 1 1 67 PRO CB   C  11.563  -3.561  -2.801 1.00 . A A . 67 PRO CB   1 1 
       14 16502 1 1 67 PRO CD   C   9.666  -1.981  -2.411 1.00 . A A . 67 PRO CD   1 1 
       14 16503 1 1 67 PRO CG   C  10.896  -2.250  -3.305 1.00 . A A . 67 PRO CG   1 1 
       14 16504 1 1 67 PRO HA   H  10.605  -4.949  -1.429 1.00 . A A . 67 PRO HA   1 1 
       14 16505 1 1 67 PRO HB2  H  12.634  -3.416  -2.679 1.00 . A A . 67 PRO HB2  1 1 
       14 16506 1 1 67 PRO HB3  H  11.384  -4.356  -3.514 1.00 . A A . 67 PRO HB3  1 1 
       14 16507 1 1 67 PRO HD2  H   9.732  -0.994  -1.973 1.00 . A A . 67 PRO HD2  1 1 
       14 16508 1 1 67 PRO HD3  H   8.758  -2.082  -2.980 1.00 . A A . 67 PRO HD3  1 1 
       14 16509 1 1 67 PRO HG2  H  11.600  -1.428  -3.223 1.00 . A A . 67 PRO HG2  1 1 
       14 16510 1 1 67 PRO HG3  H  10.585  -2.358  -4.334 1.00 . A A . 67 PRO HG3  1 1 
       14 16511 1 1 67 PRO N    N   9.725  -3.023  -1.361 1.00 . A A . 67 PRO N    1 1 
       14 16512 1 1 67 PRO O    O  12.818  -4.317  -0.047 1.00 . A A . 67 PRO O    1 1 
       14 16513 1 1 68 SER C    C  13.121  -3.274   2.273 1.00 . A A . 68 SER C    1 1 
       14 16514 1 1 68 SER CA   C  12.475  -2.091   1.544 1.00 . A A . 68 SER CA   1 1 
       14 16515 1 1 68 SER CB   C  11.627  -1.299   2.538 1.00 . A A . 68 SER CB   1 1 
       14 16516 1 1 68 SER H    H  10.837  -1.973   0.157 1.00 . A A . 68 SER H    1 1 
       14 16517 1 1 68 SER HA   H  13.255  -1.451   1.167 1.00 . A A . 68 SER HA   1 1 
       14 16518 1 1 68 SER HB2  H  11.038  -0.566   2.007 1.00 . A A . 68 SER HB2  1 1 
       14 16519 1 1 68 SER HB3  H  10.966  -1.975   3.066 1.00 . A A . 68 SER HB3  1 1 
       14 16520 1 1 68 SER HG   H  12.732   0.212   3.076 1.00 . A A . 68 SER HG   1 1 
       14 16521 1 1 68 SER N    N  11.608  -2.526   0.405 1.00 . A A . 68 SER N    1 1 
       14 16522 1 1 68 SER O    O  14.312  -3.491   2.168 1.00 . A A . 68 SER O    1 1 
       14 16523 1 1 68 SER OG   O  12.482  -0.634   3.457 1.00 . A A . 68 SER OG   1 1 
       14 16524 1 1 69 ARG C    C  12.758  -6.501   3.112 1.00 . A A . 69 ARG C    1 1 
       14 16525 1 1 69 ARG CA   C  12.967  -5.154   3.816 1.00 . A A . 69 ARG CA   1 1 
       14 16526 1 1 69 ARG CB   C  12.311  -5.214   5.198 1.00 . A A . 69 ARG CB   1 1 
       14 16527 1 1 69 ARG CD   C  12.263  -4.167   7.500 1.00 . A A . 69 ARG CD   1 1 
       14 16528 1 1 69 ARG CG   C  12.781  -4.025   6.050 1.00 . A A . 69 ARG CG   1 1 
       14 16529 1 1 69 ARG CZ   C  12.323  -1.739   7.796 1.00 . A A . 69 ARG CZ   1 1 
       14 16530 1 1 69 ARG H    H  11.412  -3.810   3.139 1.00 . A A . 69 ARG H    1 1 
       14 16531 1 1 69 ARG HA   H  14.029  -4.982   3.941 1.00 . A A . 69 ARG HA   1 1 
       14 16532 1 1 69 ARG HB2  H  11.237  -5.174   5.085 1.00 . A A . 69 ARG HB2  1 1 
       14 16533 1 1 69 ARG HB3  H  12.587  -6.137   5.690 1.00 . A A . 69 ARG HB3  1 1 
       14 16534 1 1 69 ARG HD2  H  11.483  -4.909   7.545 1.00 . A A . 69 ARG HD2  1 1 
       14 16535 1 1 69 ARG HD3  H  13.079  -4.477   8.147 1.00 . A A . 69 ARG HD3  1 1 
       14 16536 1 1 69 ARG HE   H  10.795  -2.856   8.383 1.00 . A A . 69 ARG HE   1 1 
       14 16537 1 1 69 ARG HG2  H  13.861  -3.996   6.047 1.00 . A A . 69 ARG HG2  1 1 
       14 16538 1 1 69 ARG HG3  H  12.399  -3.111   5.619 1.00 . A A . 69 ARG HG3  1 1 
       14 16539 1 1 69 ARG HH11 H  13.969  -2.595   7.053 1.00 . A A . 69 ARG HH11 1 1 
       14 16540 1 1 69 ARG HH12 H  14.014  -0.871   7.168 1.00 . A A . 69 ARG HH12 1 1 
       14 16541 1 1 69 ARG HH21 H  10.848  -0.615   8.550 1.00 . A A . 69 ARG HH21 1 1 
       14 16542 1 1 69 ARG HH22 H  12.254   0.248   8.020 1.00 . A A . 69 ARG HH22 1 1 
       14 16543 1 1 69 ARG N    N  12.365  -4.018   3.043 1.00 . A A . 69 ARG N    1 1 
       14 16544 1 1 69 ARG NE   N  11.683  -2.866   7.967 1.00 . A A . 69 ARG NE   1 1 
       14 16545 1 1 69 ARG NH1  N  13.530  -1.736   7.300 1.00 . A A . 69 ARG NH1  1 1 
       14 16546 1 1 69 ARG NH2  N  11.765  -0.613   8.150 1.00 . A A . 69 ARG NH2  1 1 
       14 16547 1 1 69 ARG O    O  13.037  -7.536   3.680 1.00 . A A . 69 ARG O    1 1 
       14 16548 1 1 70 TYR C    C  13.228  -8.029   0.164 1.00 . A A . 70 TYR C    1 1 
       14 16549 1 1 70 TYR CA   C  12.085  -7.820   1.167 1.00 . A A . 70 TYR CA   1 1 
       14 16550 1 1 70 TYR CB   C  10.745  -7.798   0.408 1.00 . A A . 70 TYR CB   1 1 
       14 16551 1 1 70 TYR CD1  C   9.540  -9.397   1.968 1.00 . A A . 70 TYR CD1  1 1 
       14 16552 1 1 70 TYR CD2  C   8.595  -7.184   1.594 1.00 . A A . 70 TYR CD2  1 1 
       14 16553 1 1 70 TYR CE1  C   8.474  -9.705   2.836 1.00 . A A . 70 TYR CE1  1 1 
       14 16554 1 1 70 TYR CE2  C   7.529  -7.490   2.461 1.00 . A A . 70 TYR CE2  1 1 
       14 16555 1 1 70 TYR CG   C   9.602  -8.132   1.347 1.00 . A A . 70 TYR CG   1 1 
       14 16556 1 1 70 TYR CZ   C   7.468  -8.752   3.081 1.00 . A A . 70 TYR CZ   1 1 
       14 16557 1 1 70 TYR H    H  12.081  -5.668   1.435 1.00 . A A . 70 TYR H    1 1 
       14 16558 1 1 70 TYR HA   H  12.080  -8.642   1.881 1.00 . A A . 70 TYR HA   1 1 
       14 16559 1 1 70 TYR HB2  H  10.593  -6.814  -0.011 1.00 . A A . 70 TYR HB2  1 1 
       14 16560 1 1 70 TYR HB3  H  10.764  -8.524  -0.392 1.00 . A A . 70 TYR HB3  1 1 
       14 16561 1 1 70 TYR HD1  H  10.310 -10.131   1.779 1.00 . A A . 70 TYR HD1  1 1 
       14 16562 1 1 70 TYR HD2  H   8.643  -6.221   1.118 1.00 . A A . 70 TYR HD2  1 1 
       14 16563 1 1 70 TYR HE1  H   8.428 -10.674   3.313 1.00 . A A . 70 TYR HE1  1 1 
       14 16564 1 1 70 TYR HE2  H   6.755  -6.759   2.645 1.00 . A A . 70 TYR HE2  1 1 
       14 16565 1 1 70 TYR HH   H   6.068  -8.230   4.272 1.00 . A A . 70 TYR HH   1 1 
       14 16566 1 1 70 TYR N    N  12.290  -6.512   1.887 1.00 . A A . 70 TYR N    1 1 
       14 16567 1 1 70 TYR O    O  13.620  -7.121  -0.541 1.00 . A A . 70 TYR O    1 1 
       14 16568 1 1 70 TYR OH   O   6.421  -9.055   3.929 1.00 . A A . 70 TYR OH   1 1 
       14 16569 1 1 71 GLN C    C  14.998 -11.002  -1.074 1.00 . A A . 71 GLN C    1 1 
       14 16570 1 1 71 GLN CA   C  14.886  -9.491  -0.843 1.00 . A A . 71 GLN CA   1 1 
       14 16571 1 1 71 GLN CB   C  16.195  -8.967  -0.247 1.00 . A A . 71 GLN CB   1 1 
       14 16572 1 1 71 GLN CD   C  18.638  -8.703  -0.692 1.00 . A A . 71 GLN CD   1 1 
       14 16573 1 1 71 GLN CG   C  17.263  -8.881  -1.339 1.00 . A A . 71 GLN CG   1 1 
       14 16574 1 1 71 GLN H    H  13.438  -9.933   0.690 1.00 . A A . 71 GLN H    1 1 
       14 16575 1 1 71 GLN HA   H  14.692  -8.995  -1.782 1.00 . A A . 71 GLN HA   1 1 
       14 16576 1 1 71 GLN HB2  H  16.030  -7.987   0.173 1.00 . A A . 71 GLN HB2  1 1 
       14 16577 1 1 71 GLN HB3  H  16.531  -9.639   0.531 1.00 . A A . 71 GLN HB3  1 1 
       14 16578 1 1 71 GLN HE21 H  19.467  -7.945  -2.330 1.00 . A A . 71 GLN HE21 1 1 
       14 16579 1 1 71 GLN HE22 H  20.502  -8.087  -0.990 1.00 . A A . 71 GLN HE22 1 1 
       14 16580 1 1 71 GLN HG2  H  17.254  -9.788  -1.925 1.00 . A A . 71 GLN HG2  1 1 
       14 16581 1 1 71 GLN HG3  H  17.057  -8.036  -1.979 1.00 . A A . 71 GLN HG3  1 1 
       14 16582 1 1 71 GLN N    N  13.768  -9.219   0.106 1.00 . A A . 71 GLN N    1 1 
       14 16583 1 1 71 GLN NE2  N  19.617  -8.203  -1.396 1.00 . A A . 71 GLN NE2  1 1 
       14 16584 1 1 71 GLN O    O  16.059 -11.581  -0.956 1.00 . A A . 71 GLN O    1 1 
       14 16585 1 1 71 GLN OE1  O  18.823  -9.020   0.467 1.00 . A A . 71 GLN OE1  1 1 
       14 16586 1 1 72 ALA C    C  14.094 -13.423  -3.115 1.00 . A A . 72 ALA C    1 1 
       14 16587 1 1 72 ALA CA   C  13.941 -13.127  -1.622 1.00 . A A . 72 ALA CA   1 1 
       14 16588 1 1 72 ALA CB   C  12.634 -13.743  -1.117 1.00 . A A . 72 ALA CB   1 1 
       14 16589 1 1 72 ALA H    H  13.058 -11.164  -1.474 1.00 . A A . 72 ALA H    1 1 
       14 16590 1 1 72 ALA HA   H  14.771 -13.563  -1.084 1.00 . A A . 72 ALA HA   1 1 
       14 16591 1 1 72 ALA HB1  H  11.803 -13.296  -1.638 1.00 . A A . 72 ALA HB1  1 1 
       14 16592 1 1 72 ALA HB2  H  12.645 -14.808  -1.298 1.00 . A A . 72 ALA HB2  1 1 
       14 16593 1 1 72 ALA HB3  H  12.537 -13.559  -0.057 1.00 . A A . 72 ALA HB3  1 1 
       14 16594 1 1 72 ALA N    N  13.906 -11.649  -1.393 1.00 . A A . 72 ALA N    1 1 
       14 16595 1 1 72 ALA O    O  14.125 -14.564  -3.530 1.00 . A A . 72 ALA O    1 1 
       14 16596 1 1 73 GLY C    C  15.287 -11.579  -5.983 1.00 . A A . 73 GLY C    1 1 
       14 16597 1 1 73 GLY CA   C  14.336 -12.624  -5.402 1.00 . A A . 73 GLY CA   1 1 
       14 16598 1 1 73 GLY H    H  14.158 -11.491  -3.575 1.00 . A A . 73 GLY H    1 1 
       14 16599 1 1 73 GLY HA2  H  14.733 -13.613  -5.591 1.00 . A A . 73 GLY HA2  1 1 
       14 16600 1 1 73 GLY HA3  H  13.371 -12.528  -5.878 1.00 . A A . 73 GLY HA3  1 1 
       14 16601 1 1 73 GLY N    N  14.187 -12.403  -3.930 1.00 . A A . 73 GLY N    1 1 
       14 16602 1 1 73 GLY O    O  16.470 -11.578  -5.702 1.00 . A A . 73 GLY O    1 1 
       14 16603 1 1 74 GLU C    C  14.862  -8.334  -7.533 1.00 . A A . 74 GLU C    1 1 
       14 16604 1 1 74 GLU CA   C  15.652  -9.639  -7.405 1.00 . A A . 74 GLU CA   1 1 
       14 16605 1 1 74 GLU CB   C  16.097 -10.104  -8.795 1.00 . A A . 74 GLU CB   1 1 
       14 16606 1 1 74 GLU CD   C  17.467  -9.465 -10.783 1.00 . A A . 74 GLU CD   1 1 
       14 16607 1 1 74 GLU CG   C  17.253  -9.232  -9.286 1.00 . A A . 74 GLU CG   1 1 
       14 16608 1 1 74 GLU H    H  13.826 -10.711  -7.009 1.00 . A A . 74 GLU H    1 1 
       14 16609 1 1 74 GLU HA   H  16.523  -9.473  -6.785 1.00 . A A . 74 GLU HA   1 1 
       14 16610 1 1 74 GLU HB2  H  16.419 -11.134  -8.744 1.00 . A A . 74 GLU HB2  1 1 
       14 16611 1 1 74 GLU HB3  H  15.269 -10.021  -9.484 1.00 . A A . 74 GLU HB3  1 1 
       14 16612 1 1 74 GLU HG2  H  17.018  -8.191  -9.113 1.00 . A A . 74 GLU HG2  1 1 
       14 16613 1 1 74 GLU HG3  H  18.154  -9.492  -8.750 1.00 . A A . 74 GLU HG3  1 1 
       14 16614 1 1 74 GLU N    N  14.782 -10.688  -6.794 1.00 . A A . 74 GLU N    1 1 
       14 16615 1 1 74 GLU O    O  14.483  -7.793  -6.510 1.00 . A A . 74 GLU O    1 1 
       14 16616 1 1 74 GLU OXT  O  14.653  -7.900  -8.655 1.00 . A A . 74 GLU OXT  1 1 
       14 16617 1 1 74 GLU OE1  O  16.781 -10.314 -11.332 1.00 . A A . 74 GLU OE1  1 1 
       14 16618 1 1 74 GLU OE2  O  18.313  -8.796 -11.353 1.00 . A A . 74 GLU OE2  1 1 
       15 16619 1 1  1 CYS C    C  12.213  14.307   9.015 1.00 . A A .  1 CYS C    1 1 
       15 16620 1 1  1 CYS CA   C  13.366  14.728   9.927 1.00 . A A .  1 CYS CA   1 1 
       15 16621 1 1  1 CYS CB   C  12.893  14.714  11.382 1.00 . A A .  1 CYS CB   1 1 
       15 16622 1 1  1 CYS H1   H  13.457  16.344   8.615 1.00 . A A .  1 CYS H1   1 1 
       15 16623 1 1  1 CYS H2   H  13.442  16.783  10.253 1.00 . A A .  1 CYS H2   1 1 
       15 16624 1 1  1 CYS H3   H  14.853  16.140   9.561 1.00 . A A .  1 CYS H3   1 1 
       15 16625 1 1  1 CYS HA   H  14.189  14.038   9.809 1.00 . A A .  1 CYS HA   1 1 
       15 16626 1 1  1 CYS HB2  H  11.954  15.241  11.460 1.00 . A A .  1 CYS HB2  1 1 
       15 16627 1 1  1 CYS HB3  H  12.762  13.693  11.707 1.00 . A A .  1 CYS HB3  1 1 
       15 16628 1 1  1 CYS HG   H  14.913  15.676  11.900 1.00 . A A .  1 CYS HG   1 1 
       15 16629 1 1  1 CYS N    N  13.813  16.103   9.561 1.00 . A A .  1 CYS N    1 1 
       15 16630 1 1  1 CYS O    O  11.422  13.450   9.353 1.00 . A A .  1 CYS O    1 1 
       15 16631 1 1  1 CYS SG   S  14.127  15.526  12.429 1.00 . A A .  1 CYS SG   1 1 
       15 16632 1 1  2 SER C    C  11.281  13.174   6.305 1.00 . A A .  2 SER C    1 1 
       15 16633 1 1  2 SER CA   C  11.001  14.542   6.930 1.00 . A A .  2 SER CA   1 1 
       15 16634 1 1  2 SER CB   C  10.896  15.593   5.823 1.00 . A A .  2 SER CB   1 1 
       15 16635 1 1  2 SER H    H  12.752  15.599   7.606 1.00 . A A .  2 SER H    1 1 
       15 16636 1 1  2 SER HA   H  10.070  14.502   7.476 1.00 . A A .  2 SER HA   1 1 
       15 16637 1 1  2 SER HB2  H  11.863  15.745   5.376 1.00 . A A .  2 SER HB2  1 1 
       15 16638 1 1  2 SER HB3  H  10.201  15.249   5.068 1.00 . A A .  2 SER HB3  1 1 
       15 16639 1 1  2 SER HG   H  11.100  17.491   6.195 1.00 . A A .  2 SER HG   1 1 
       15 16640 1 1  2 SER N    N  12.106  14.907   7.861 1.00 . A A .  2 SER N    1 1 
       15 16641 1 1  2 SER O    O  12.401  12.702   6.298 1.00 . A A .  2 SER O    1 1 
       15 16642 1 1  2 SER OG   O  10.442  16.819   6.381 1.00 . A A .  2 SER OG   1 1 
       15 16643 1 1  3 ASN C    C  10.664  11.387   3.634 1.00 . A A .  3 ASN C    1 1 
       15 16644 1 1  3 ASN CA   C  10.468  11.199   5.139 1.00 . A A .  3 ASN CA   1 1 
       15 16645 1 1  3 ASN CB   C   9.231  10.335   5.387 1.00 . A A .  3 ASN CB   1 1 
       15 16646 1 1  3 ASN CG   C   8.007  11.001   4.755 1.00 . A A .  3 ASN CG   1 1 
       15 16647 1 1  3 ASN H    H   9.378  12.941   5.789 1.00 . A A .  3 ASN H    1 1 
       15 16648 1 1  3 ASN HA   H  11.338  10.716   5.560 1.00 . A A .  3 ASN HA   1 1 
       15 16649 1 1  3 ASN HB2  H   9.378   9.360   4.945 1.00 . A A .  3 ASN HB2  1 1 
       15 16650 1 1  3 ASN HB3  H   9.072  10.228   6.449 1.00 . A A .  3 ASN HB3  1 1 
       15 16651 1 1  3 ASN HD21 H   8.682  10.803   2.899 1.00 . A A .  3 ASN HD21 1 1 
       15 16652 1 1  3 ASN HD22 H   7.169  11.559   3.044 1.00 . A A .  3 ASN HD22 1 1 
       15 16653 1 1  3 ASN N    N  10.271  12.537   5.774 1.00 . A A .  3 ASN N    1 1 
       15 16654 1 1  3 ASN ND2  N   7.948  11.131   3.458 1.00 . A A .  3 ASN ND2  1 1 
       15 16655 1 1  3 ASN O    O  11.156  10.513   2.946 1.00 . A A .  3 ASN O    1 1 
       15 16656 1 1  3 ASN OD1  O   7.097  11.409   5.449 1.00 . A A .  3 ASN OD1  1 1 
       15 16657 1 1  4 GLU C    C   9.845  11.627   0.860 1.00 . A A .  4 GLU C    1 1 
       15 16658 1 1  4 GLU CA   C  10.455  12.780   1.662 1.00 . A A .  4 GLU CA   1 1 
       15 16659 1 1  4 GLU CB   C  11.949  12.899   1.334 1.00 . A A .  4 GLU CB   1 1 
       15 16660 1 1  4 GLU CD   C  13.991  14.290   1.703 1.00 . A A .  4 GLU CD   1 1 
       15 16661 1 1  4 GLU CG   C  12.463  14.274   1.768 1.00 . A A .  4 GLU CG   1 1 
       15 16662 1 1  4 GLU H    H   9.898  13.216   3.694 1.00 . A A .  4 GLU H    1 1 
       15 16663 1 1  4 GLU HA   H   9.955  13.700   1.400 1.00 . A A .  4 GLU HA   1 1 
       15 16664 1 1  4 GLU HB2  H  12.494  12.129   1.859 1.00 . A A .  4 GLU HB2  1 1 
       15 16665 1 1  4 GLU HB3  H  12.096  12.782   0.270 1.00 . A A .  4 GLU HB3  1 1 
       15 16666 1 1  4 GLU HG2  H  12.066  15.031   1.106 1.00 . A A .  4 GLU HG2  1 1 
       15 16667 1 1  4 GLU HG3  H  12.145  14.476   2.779 1.00 . A A .  4 GLU HG3  1 1 
       15 16668 1 1  4 GLU N    N  10.288  12.525   3.119 1.00 . A A .  4 GLU N    1 1 
       15 16669 1 1  4 GLU O    O   8.654  11.585   0.623 1.00 . A A .  4 GLU O    1 1 
       15 16670 1 1  4 GLU OE1  O  14.608  13.704   2.577 1.00 . A A .  4 GLU OE1  1 1 
       15 16671 1 1  4 GLU OE2  O  14.519  14.888   0.780 1.00 . A A .  4 GLU OE2  1 1 
       15 16672 1 1  5 LYS C    C  10.843   8.260   0.102 1.00 . A A .  5 LYS C    1 1 
       15 16673 1 1  5 LYS CA   C  10.146   9.540  -0.363 1.00 . A A .  5 LYS CA   1 1 
       15 16674 1 1  5 LYS CB   C  10.461   9.779  -1.844 1.00 . A A .  5 LYS CB   1 1 
       15 16675 1 1  5 LYS CD   C  12.305  10.614  -3.342 1.00 . A A .  5 LYS CD   1 1 
       15 16676 1 1  5 LYS CE   C  11.788   9.815  -4.547 1.00 . A A .  5 LYS CE   1 1 
       15 16677 1 1  5 LYS CG   C  11.983   9.874  -2.035 1.00 . A A .  5 LYS CG   1 1 
       15 16678 1 1  5 LYS H    H  11.615  10.760   0.635 1.00 . A A .  5 LYS H    1 1 
       15 16679 1 1  5 LYS HA   H   9.077   9.438  -0.233 1.00 . A A .  5 LYS HA   1 1 
       15 16680 1 1  5 LYS HB2  H  10.074   8.958  -2.429 1.00 . A A .  5 LYS HB2  1 1 
       15 16681 1 1  5 LYS HB3  H   9.998  10.701  -2.163 1.00 . A A .  5 LYS HB3  1 1 
       15 16682 1 1  5 LYS HD2  H  11.833  11.586  -3.328 1.00 . A A .  5 LYS HD2  1 1 
       15 16683 1 1  5 LYS HD3  H  13.375  10.737  -3.427 1.00 . A A .  5 LYS HD3  1 1 
       15 16684 1 1  5 LYS HE2  H  12.365  10.073  -5.422 1.00 . A A .  5 LYS HE2  1 1 
       15 16685 1 1  5 LYS HE3  H  11.883   8.756  -4.355 1.00 . A A .  5 LYS HE3  1 1 
       15 16686 1 1  5 LYS HG2  H  12.420  10.413  -1.205 1.00 . A A .  5 LYS HG2  1 1 
       15 16687 1 1  5 LYS HG3  H  12.402   8.880  -2.076 1.00 . A A .  5 LYS HG3  1 1 
       15 16688 1 1  5 LYS HZ1  H  10.243  11.185  -4.813 1.00 . A A .  5 LYS HZ1  1 1 
       15 16689 1 1  5 LYS HZ2  H  10.051   9.745  -5.692 1.00 . A A .  5 LYS HZ2  1 1 
       15 16690 1 1  5 LYS HZ3  H   9.774   9.758  -4.020 1.00 . A A .  5 LYS HZ3  1 1 
       15 16691 1 1  5 LYS N    N  10.659  10.696   0.434 1.00 . A A .  5 LYS N    1 1 
       15 16692 1 1  5 LYS NZ   N  10.356  10.150  -4.785 1.00 . A A .  5 LYS NZ   1 1 
       15 16693 1 1  5 LYS O    O  10.385   7.163  -0.150 1.00 . A A .  5 LYS O    1 1 
       15 16694 1 1  6 ALA C    C  12.813   6.174   0.133 1.00 . A A .  6 ALA C    1 1 
       15 16695 1 1  6 ALA CA   C  12.678   7.193   1.269 1.00 . A A .  6 ALA CA   1 1 
       15 16696 1 1  6 ALA CB   C  11.909   6.567   2.433 1.00 . A A .  6 ALA CB   1 1 
       15 16697 1 1  6 ALA H    H  12.297   9.290   0.974 1.00 . A A .  6 ALA H    1 1 
       15 16698 1 1  6 ALA HA   H  13.661   7.485   1.604 1.00 . A A .  6 ALA HA   1 1 
       15 16699 1 1  6 ALA HB1  H  11.727   7.318   3.188 1.00 . A A .  6 ALA HB1  1 1 
       15 16700 1 1  6 ALA HB2  H  10.966   6.181   2.077 1.00 . A A .  6 ALA HB2  1 1 
       15 16701 1 1  6 ALA HB3  H  12.490   5.762   2.860 1.00 . A A .  6 ALA HB3  1 1 
       15 16702 1 1  6 ALA N    N  11.947   8.395   0.781 1.00 . A A .  6 ALA N    1 1 
       15 16703 1 1  6 ALA O    O  13.043   6.527  -1.007 1.00 . A A .  6 ALA O    1 1 
       15 16704 1 1  7 ARG C    C  11.395   3.355  -0.996 1.00 . A A .  7 ARG C    1 1 
       15 16705 1 1  7 ARG CA   C  12.788   3.853  -0.609 1.00 . A A .  7 ARG CA   1 1 
       15 16706 1 1  7 ARG CB   C  13.565   2.668  -0.030 1.00 . A A .  7 ARG CB   1 1 
       15 16707 1 1  7 ARG CD   C  15.174   4.148   1.239 1.00 . A A .  7 ARG CD   1 1 
       15 16708 1 1  7 ARG CG   C  15.039   3.038   0.179 1.00 . A A .  7 ARG CG   1 1 
       15 16709 1 1  7 ARG CZ   C  16.940   3.015   2.522 1.00 . A A .  7 ARG CZ   1 1 
       15 16710 1 1  7 ARG H    H  12.483   4.655   1.367 1.00 . A A .  7 ARG H    1 1 
       15 16711 1 1  7 ARG HA   H  13.300   4.236  -1.479 1.00 . A A .  7 ARG HA   1 1 
       15 16712 1 1  7 ARG HB2  H  13.128   2.389   0.917 1.00 . A A .  7 ARG HB2  1 1 
       15 16713 1 1  7 ARG HB3  H  13.501   1.832  -0.712 1.00 . A A .  7 ARG HB3  1 1 
       15 16714 1 1  7 ARG HD2  H  15.103   5.105   0.764 1.00 . A A .  7 ARG HD2  1 1 
       15 16715 1 1  7 ARG HD3  H  14.369   4.059   1.971 1.00 . A A .  7 ARG HD3  1 1 
       15 16716 1 1  7 ARG HE   H  17.137   4.846   1.800 1.00 . A A .  7 ARG HE   1 1 
       15 16717 1 1  7 ARG HG2  H  15.574   2.159   0.494 1.00 . A A .  7 ARG HG2  1 1 
       15 16718 1 1  7 ARG HG3  H  15.452   3.385  -0.758 1.00 . A A .  7 ARG HG3  1 1 
       15 16719 1 1  7 ARG HH11 H  15.180   2.066   2.417 1.00 . A A .  7 ARG HH11 1 1 
       15 16720 1 1  7 ARG HH12 H  16.447   1.205   3.222 1.00 . A A .  7 ARG HH12 1 1 
       15 16721 1 1  7 ARG HH21 H  18.778   3.738   2.848 1.00 . A A .  7 ARG HH21 1 1 
       15 16722 1 1  7 ARG HH22 H  18.478   2.149   3.468 1.00 . A A .  7 ARG HH22 1 1 
       15 16723 1 1  7 ARG N    N  12.668   4.912   0.439 1.00 . A A .  7 ARG N    1 1 
       15 16724 1 1  7 ARG NE   N  16.531   4.081   1.887 1.00 . A A .  7 ARG NE   1 1 
       15 16725 1 1  7 ARG NH1  N  16.125   2.018   2.737 1.00 . A A .  7 ARG NH1  1 1 
       15 16726 1 1  7 ARG NH2  N  18.160   2.964   2.982 1.00 . A A .  7 ARG NH2  1 1 
       15 16727 1 1  7 ARG O    O  11.185   2.835  -2.074 1.00 . A A .  7 ARG O    1 1 
       15 16728 1 1  8 ASP C    C   8.358   3.901  -1.403 1.00 . A A .  8 ASP C    1 1 
       15 16729 1 1  8 ASP CA   C   9.076   2.995  -0.400 1.00 . A A .  8 ASP CA   1 1 
       15 16730 1 1  8 ASP CB   C   8.274   2.954   0.902 1.00 . A A .  8 ASP CB   1 1 
       15 16731 1 1  8 ASP CG   C   9.092   2.237   1.976 1.00 . A A .  8 ASP CG   1 1 
       15 16732 1 1  8 ASP H    H  10.651   3.893   0.759 1.00 . A A .  8 ASP H    1 1 
       15 16733 1 1  8 ASP HA   H   9.137   1.994  -0.808 1.00 . A A .  8 ASP HA   1 1 
       15 16734 1 1  8 ASP HB2  H   8.060   3.966   1.224 1.00 . A A .  8 ASP HB2  1 1 
       15 16735 1 1  8 ASP HB3  H   7.347   2.421   0.738 1.00 . A A .  8 ASP HB3  1 1 
       15 16736 1 1  8 ASP N    N  10.452   3.488  -0.111 1.00 . A A .  8 ASP N    1 1 
       15 16737 1 1  8 ASP O    O   8.787   4.998  -1.704 1.00 . A A .  8 ASP O    1 1 
       15 16738 1 1  8 ASP OD1  O  10.090   1.628   1.627 1.00 . A A .  8 ASP OD1  1 1 
       15 16739 1 1  8 ASP OD2  O   8.705   2.307   3.132 1.00 . A A .  8 ASP OD2  1 1 
       15 16740 1 1  9 TRP C    C   5.806   5.404  -2.159 1.00 . A A .  9 TRP C    1 1 
       15 16741 1 1  9 TRP CA   C   6.436   4.208  -2.878 1.00 . A A .  9 TRP CA   1 1 
       15 16742 1 1  9 TRP CB   C   5.323   3.289  -3.394 1.00 . A A .  9 TRP CB   1 1 
       15 16743 1 1  9 TRP CD1  C   7.012   1.593  -4.250 1.00 . A A .  9 TRP CD1  1 1 
       15 16744 1 1  9 TRP CD2  C   5.282   1.888  -5.659 1.00 . A A .  9 TRP CD2  1 1 
       15 16745 1 1  9 TRP CE2  C   6.149   0.938  -6.265 1.00 . A A .  9 TRP CE2  1 1 
       15 16746 1 1  9 TRP CE3  C   4.098   2.242  -6.339 1.00 . A A .  9 TRP CE3  1 1 
       15 16747 1 1  9 TRP CG   C   5.877   2.322  -4.400 1.00 . A A .  9 TRP CG   1 1 
       15 16748 1 1  9 TRP CH2  C   4.659   0.715  -8.166 1.00 . A A .  9 TRP CH2  1 1 
       15 16749 1 1  9 TRP CZ2  C   5.845   0.357  -7.506 1.00 . A A .  9 TRP CZ2  1 1 
       15 16750 1 1  9 TRP CZ3  C   3.785   1.655  -7.584 1.00 . A A .  9 TRP CZ3  1 1 
       15 16751 1 1  9 TRP H    H   6.932   2.548  -1.614 1.00 . A A .  9 TRP H    1 1 
       15 16752 1 1  9 TRP HA   H   7.055   4.541  -3.703 1.00 . A A .  9 TRP HA   1 1 
       15 16753 1 1  9 TRP HB2  H   4.892   2.753  -2.569 1.00 . A A .  9 TRP HB2  1 1 
       15 16754 1 1  9 TRP HB3  H   4.559   3.889  -3.865 1.00 . A A .  9 TRP HB3  1 1 
       15 16755 1 1  9 TRP HD1  H   7.694   1.658  -3.419 1.00 . A A .  9 TRP HD1  1 1 
       15 16756 1 1  9 TRP HE1  H   7.958   0.215  -5.533 1.00 . A A .  9 TRP HE1  1 1 
       15 16757 1 1  9 TRP HE3  H   3.423   2.959  -5.901 1.00 . A A .  9 TRP HE3  1 1 
       15 16758 1 1  9 TRP HH2  H   4.414   0.269  -9.119 1.00 . A A .  9 TRP HH2  1 1 
       15 16759 1 1  9 TRP HZ2  H   6.515  -0.368  -7.948 1.00 . A A .  9 TRP HZ2  1 1 
       15 16760 1 1  9 TRP HZ3  H   2.873   1.928  -8.094 1.00 . A A .  9 TRP HZ3  1 1 
       15 16761 1 1  9 TRP N    N   7.247   3.432  -1.898 1.00 . A A .  9 TRP N    1 1 
       15 16762 1 1  9 TRP NE1  N   7.196   0.810  -5.377 1.00 . A A .  9 TRP NE1  1 1 
       15 16763 1 1  9 TRP O    O   4.963   5.238  -1.302 1.00 . A A .  9 TRP O    1 1 
       15 16764 1 1 10 HIS C    C   4.119   7.638  -1.641 1.00 . A A . 10 HIS C    1 1 
       15 16765 1 1 10 HIS CA   C   5.628   7.820  -1.852 1.00 . A A . 10 HIS CA   1 1 
       15 16766 1 1 10 HIS CB   C   5.877   9.035  -2.754 1.00 . A A . 10 HIS CB   1 1 
       15 16767 1 1 10 HIS CD2  C   6.633  11.162  -1.412 1.00 . A A . 10 HIS CD2  1 1 
       15 16768 1 1 10 HIS CE1  C   4.673  11.958  -0.947 1.00 . A A . 10 HIS CE1  1 1 
       15 16769 1 1 10 HIS CG   C   5.715  10.304  -1.963 1.00 . A A . 10 HIS CG   1 1 
       15 16770 1 1 10 HIS H    H   6.882   6.703  -3.207 1.00 . A A . 10 HIS H    1 1 
       15 16771 1 1 10 HIS HA   H   6.109   7.974  -0.896 1.00 . A A . 10 HIS HA   1 1 
       15 16772 1 1 10 HIS HB2  H   6.882   8.985  -3.151 1.00 . A A . 10 HIS HB2  1 1 
       15 16773 1 1 10 HIS HB3  H   5.169   9.029  -3.573 1.00 . A A . 10 HIS HB3  1 1 
       15 16774 1 1 10 HIS HD1  H   3.603  10.452  -1.906 1.00 . A A . 10 HIS HD1  1 1 
       15 16775 1 1 10 HIS HD2  H   7.706  11.045  -1.467 1.00 . A A . 10 HIS HD2  1 1 
       15 16776 1 1 10 HIS HE1  H   3.879  12.586  -0.569 1.00 . A A . 10 HIS HE1  1 1 
       15 16777 1 1 10 HIS N    N   6.203   6.602  -2.507 1.00 . A A . 10 HIS N    1 1 
       15 16778 1 1 10 HIS ND1  N   4.471  10.831  -1.654 1.00 . A A . 10 HIS ND1  1 1 
       15 16779 1 1 10 HIS NE2  N   5.974  12.205  -0.770 1.00 . A A . 10 HIS NE2  1 1 
       15 16780 1 1 10 HIS O    O   3.460   6.945  -2.391 1.00 . A A . 10 HIS O    1 1 
       15 16781 1 1 11 ARG C    C   1.335   8.346  -1.662 1.00 . A A . 11 ARG C    1 1 
       15 16782 1 1 11 ARG CA   C   2.104   8.087  -0.367 1.00 . A A . 11 ARG CA   1 1 
       15 16783 1 1 11 ARG CB   C   1.660   9.088   0.705 1.00 . A A . 11 ARG CB   1 1 
       15 16784 1 1 11 ARG CD   C   1.644  11.510   1.319 1.00 . A A . 11 ARG CD   1 1 
       15 16785 1 1 11 ARG CG   C   2.315  10.446   0.446 1.00 . A A . 11 ARG CG   1 1 
       15 16786 1 1 11 ARG CZ   C  -0.633  12.173   1.816 1.00 . A A . 11 ARG CZ   1 1 
       15 16787 1 1 11 ARG H    H   4.115   8.787  -0.021 1.00 . A A . 11 ARG H    1 1 
       15 16788 1 1 11 ARG HA   H   1.903   7.082  -0.025 1.00 . A A . 11 ARG HA   1 1 
       15 16789 1 1 11 ARG HB2  H   0.586   9.193   0.676 1.00 . A A . 11 ARG HB2  1 1 
       15 16790 1 1 11 ARG HB3  H   1.959   8.728   1.677 1.00 . A A . 11 ARG HB3  1 1 
       15 16791 1 1 11 ARG HD2  H   1.765  11.248   2.360 1.00 . A A . 11 ARG HD2  1 1 
       15 16792 1 1 11 ARG HD3  H   2.102  12.469   1.132 1.00 . A A . 11 ARG HD3  1 1 
       15 16793 1 1 11 ARG HE   H  -0.142  11.211   0.148 1.00 . A A . 11 ARG HE   1 1 
       15 16794 1 1 11 ARG HG2  H   3.367  10.391   0.690 1.00 . A A . 11 ARG HG2  1 1 
       15 16795 1 1 11 ARG HG3  H   2.200  10.712  -0.594 1.00 . A A . 11 ARG HG3  1 1 
       15 16796 1 1 11 ARG HH11 H   0.778  12.566   3.181 1.00 . A A . 11 ARG HH11 1 1 
       15 16797 1 1 11 ARG HH12 H  -0.822  13.100   3.580 1.00 . A A . 11 ARG HH12 1 1 
       15 16798 1 1 11 ARG HH21 H  -2.240  11.903   0.652 1.00 . A A . 11 ARG HH21 1 1 
       15 16799 1 1 11 ARG HH22 H  -2.528  12.726   2.148 1.00 . A A . 11 ARG HH22 1 1 
       15 16800 1 1 11 ARG N    N   3.567   8.240  -0.621 1.00 . A A . 11 ARG N    1 1 
       15 16801 1 1 11 ARG NE   N   0.193  11.588   0.989 1.00 . A A . 11 ARG NE   1 1 
       15 16802 1 1 11 ARG NH1  N  -0.191  12.650   2.947 1.00 . A A . 11 ARG NH1  1 1 
       15 16803 1 1 11 ARG NH2  N  -1.898  12.274   1.515 1.00 . A A . 11 ARG NH2  1 1 
       15 16804 1 1 11 ARG O    O   0.227   7.879  -1.849 1.00 . A A . 11 ARG O    1 1 
       15 16805 1 1 12 ALA C    C   1.601   8.325  -4.875 1.00 . A A . 12 ALA C    1 1 
       15 16806 1 1 12 ALA CA   C   1.228   9.392  -3.848 1.00 . A A . 12 ALA CA   1 1 
       15 16807 1 1 12 ALA CB   C   1.669  10.761  -4.352 1.00 . A A . 12 ALA CB   1 1 
       15 16808 1 1 12 ALA H    H   2.806   9.462  -2.383 1.00 . A A . 12 ALA H    1 1 
       15 16809 1 1 12 ALA HA   H   0.156   9.391  -3.704 1.00 . A A . 12 ALA HA   1 1 
       15 16810 1 1 12 ALA HB1  H   1.463  11.503  -3.594 1.00 . A A . 12 ALA HB1  1 1 
       15 16811 1 1 12 ALA HB2  H   2.728  10.743  -4.562 1.00 . A A . 12 ALA HB2  1 1 
       15 16812 1 1 12 ALA HB3  H   1.126  11.003  -5.251 1.00 . A A . 12 ALA HB3  1 1 
       15 16813 1 1 12 ALA N    N   1.914   9.094  -2.558 1.00 . A A . 12 ALA N    1 1 
       15 16814 1 1 12 ALA O    O   0.847   8.035  -5.778 1.00 . A A . 12 ALA O    1 1 
       15 16815 1 1 13 ASP C    C   2.247   5.469  -5.507 1.00 . A A . 13 ASP C    1 1 
       15 16816 1 1 13 ASP CA   C   3.151   6.675  -5.718 1.00 . A A . 13 ASP CA   1 1 
       15 16817 1 1 13 ASP CB   C   4.610   6.279  -5.492 1.00 . A A . 13 ASP CB   1 1 
       15 16818 1 1 13 ASP CG   C   5.524   7.388  -6.017 1.00 . A A . 13 ASP CG   1 1 
       15 16819 1 1 13 ASP H    H   3.353   7.968  -4.005 1.00 . A A . 13 ASP H    1 1 
       15 16820 1 1 13 ASP HA   H   3.028   7.041  -6.720 1.00 . A A . 13 ASP HA   1 1 
       15 16821 1 1 13 ASP HB2  H   4.781   6.139  -4.436 1.00 . A A . 13 ASP HB2  1 1 
       15 16822 1 1 13 ASP HB3  H   4.822   5.360  -6.021 1.00 . A A . 13 ASP HB3  1 1 
       15 16823 1 1 13 ASP N    N   2.754   7.728  -4.744 1.00 . A A . 13 ASP N    1 1 
       15 16824 1 1 13 ASP O    O   1.979   4.708  -6.416 1.00 . A A . 13 ASP O    1 1 
       15 16825 1 1 13 ASP OD1  O   5.043   8.497  -6.182 1.00 . A A . 13 ASP OD1  1 1 
       15 16826 1 1 13 ASP OD2  O   6.690   7.111  -6.244 1.00 . A A . 13 ASP OD2  1 1 
       15 16827 1 1 14 VAL C    C  -0.536   4.486  -4.613 1.00 . A A . 14 VAL C    1 1 
       15 16828 1 1 14 VAL CA   C   0.843   4.167  -4.038 1.00 . A A . 14 VAL CA   1 1 
       15 16829 1 1 14 VAL CB   C   0.732   3.970  -2.521 1.00 . A A . 14 VAL CB   1 1 
       15 16830 1 1 14 VAL CG1  C  -0.387   2.972  -2.200 1.00 . A A . 14 VAL CG1  1 1 
       15 16831 1 1 14 VAL CG2  C   2.060   3.444  -1.973 1.00 . A A . 14 VAL CG2  1 1 
       15 16832 1 1 14 VAL H    H   1.965   5.947  -3.605 1.00 . A A . 14 VAL H    1 1 
       15 16833 1 1 14 VAL HA   H   1.232   3.269  -4.495 1.00 . A A . 14 VAL HA   1 1 
       15 16834 1 1 14 VAL HB   H   0.503   4.919  -2.057 1.00 . A A . 14 VAL HB   1 1 
       15 16835 1 1 14 VAL HG11 H  -0.335   2.140  -2.885 1.00 . A A . 14 VAL HG11 1 1 
       15 16836 1 1 14 VAL HG12 H  -0.276   2.614  -1.187 1.00 . A A . 14 VAL HG12 1 1 
       15 16837 1 1 14 VAL HG13 H  -1.345   3.463  -2.303 1.00 . A A . 14 VAL HG13 1 1 
       15 16838 1 1 14 VAL HG21 H   2.325   2.531  -2.486 1.00 . A A . 14 VAL HG21 1 1 
       15 16839 1 1 14 VAL HG22 H   2.832   4.181  -2.132 1.00 . A A . 14 VAL HG22 1 1 
       15 16840 1 1 14 VAL HG23 H   1.963   3.248  -0.915 1.00 . A A . 14 VAL HG23 1 1 
       15 16841 1 1 14 VAL N    N   1.750   5.308  -4.316 1.00 . A A . 14 VAL N    1 1 
       15 16842 1 1 14 VAL O    O  -1.061   3.762  -5.434 1.00 . A A . 14 VAL O    1 1 
       15 16843 1 1 15 ILE C    C  -2.423   6.380  -6.143 1.00 . A A . 15 ILE C    1 1 
       15 16844 1 1 15 ILE CA   C  -2.485   5.919  -4.685 1.00 . A A . 15 ILE CA   1 1 
       15 16845 1 1 15 ILE CB   C  -3.072   7.037  -3.818 1.00 . A A . 15 ILE CB   1 1 
       15 16846 1 1 15 ILE CD1  C  -2.988   7.831  -1.429 1.00 . A A . 15 ILE CD1  1 1 
       15 16847 1 1 15 ILE CG1  C  -3.044   6.605  -2.334 1.00 . A A . 15 ILE CG1  1 1 
       15 16848 1 1 15 ILE CG2  C  -4.518   7.306  -4.262 1.00 . A A . 15 ILE CG2  1 1 
       15 16849 1 1 15 ILE H    H  -0.688   6.131  -3.513 1.00 . A A . 15 ILE H    1 1 
       15 16850 1 1 15 ILE HA   H  -3.127   5.051  -4.617 1.00 . A A . 15 ILE HA   1 1 
       15 16851 1 1 15 ILE HB   H  -2.485   7.936  -3.953 1.00 . A A . 15 ILE HB   1 1 
       15 16852 1 1 15 ILE HD11 H  -3.827   8.475  -1.637 1.00 . A A . 15 ILE HD11 1 1 
       15 16853 1 1 15 ILE HD12 H  -3.023   7.512  -0.397 1.00 . A A . 15 ILE HD12 1 1 
       15 16854 1 1 15 ILE HD13 H  -2.067   8.362  -1.611 1.00 . A A . 15 ILE HD13 1 1 
       15 16855 1 1 15 ILE HG12 H  -3.928   6.030  -2.104 1.00 . A A . 15 ILE HG12 1 1 
       15 16856 1 1 15 ILE HG13 H  -2.169   6.002  -2.146 1.00 . A A . 15 ILE HG13 1 1 
       15 16857 1 1 15 ILE HG21 H  -5.088   6.390  -4.201 1.00 . A A . 15 ILE HG21 1 1 
       15 16858 1 1 15 ILE HG22 H  -4.964   8.050  -3.620 1.00 . A A . 15 ILE HG22 1 1 
       15 16859 1 1 15 ILE HG23 H  -4.523   7.665  -5.281 1.00 . A A . 15 ILE HG23 1 1 
       15 16860 1 1 15 ILE N    N  -1.128   5.563  -4.183 1.00 . A A . 15 ILE N    1 1 
       15 16861 1 1 15 ILE O    O  -3.183   5.929  -6.965 1.00 . A A . 15 ILE O    1 1 
       15 16862 1 1 16 ALA C    C  -1.301   6.529  -8.812 1.00 . A A . 16 ALA C    1 1 
       15 16863 1 1 16 ALA CA   C  -1.478   7.738  -7.895 1.00 . A A . 16 ALA CA   1 1 
       15 16864 1 1 16 ALA CB   C  -0.303   8.697  -8.090 1.00 . A A . 16 ALA CB   1 1 
       15 16865 1 1 16 ALA H    H  -0.927   7.646  -5.809 1.00 . A A . 16 ALA H    1 1 
       15 16866 1 1 16 ALA HA   H  -2.398   8.242  -8.147 1.00 . A A . 16 ALA HA   1 1 
       15 16867 1 1 16 ALA HB1  H  -0.285   9.415  -7.285 1.00 . A A . 16 ALA HB1  1 1 
       15 16868 1 1 16 ALA HB2  H   0.621   8.139  -8.100 1.00 . A A . 16 ALA HB2  1 1 
       15 16869 1 1 16 ALA HB3  H  -0.418   9.215  -9.031 1.00 . A A . 16 ALA HB3  1 1 
       15 16870 1 1 16 ALA N    N  -1.541   7.278  -6.478 1.00 . A A . 16 ALA N    1 1 
       15 16871 1 1 16 ALA O    O  -2.045   6.328  -9.746 1.00 . A A . 16 ALA O    1 1 
       15 16872 1 1 17 GLY C    C  -1.273   3.615  -9.428 1.00 . A A . 17 GLY C    1 1 
       15 16873 1 1 17 GLY CA   C  -0.048   4.535  -9.397 1.00 . A A . 17 GLY CA   1 1 
       15 16874 1 1 17 GLY H    H   0.282   5.922  -7.787 1.00 . A A . 17 GLY H    1 1 
       15 16875 1 1 17 GLY HA2  H   0.187   4.855 -10.402 1.00 . A A . 17 GLY HA2  1 1 
       15 16876 1 1 17 GLY HA3  H   0.790   3.993  -8.989 1.00 . A A . 17 GLY HA3  1 1 
       15 16877 1 1 17 GLY N    N  -0.307   5.729  -8.547 1.00 . A A . 17 GLY N    1 1 
       15 16878 1 1 17 GLY O    O  -1.681   3.149 -10.470 1.00 . A A . 17 GLY O    1 1 
       15 16879 1 1 18 LEU C    C  -4.242   3.095  -8.938 1.00 . A A . 18 LEU C    1 1 
       15 16880 1 1 18 LEU CA   C  -3.033   2.429  -8.261 1.00 . A A . 18 LEU CA   1 1 
       15 16881 1 1 18 LEU CB   C  -3.361   2.110  -6.791 1.00 . A A . 18 LEU CB   1 1 
       15 16882 1 1 18 LEU CD1  C  -2.394   1.012  -4.746 1.00 . A A . 18 LEU CD1  1 1 
       15 16883 1 1 18 LEU CD2  C  -2.996  -0.387  -6.701 1.00 . A A . 18 LEU CD2  1 1 
       15 16884 1 1 18 LEU CG   C  -2.447   0.982  -6.273 1.00 . A A . 18 LEU CG   1 1 
       15 16885 1 1 18 LEU H    H  -1.494   3.710  -7.463 1.00 . A A . 18 LEU H    1 1 
       15 16886 1 1 18 LEU HA   H  -2.796   1.518  -8.784 1.00 . A A . 18 LEU HA   1 1 
       15 16887 1 1 18 LEU HB2  H  -3.201   3.001  -6.200 1.00 . A A . 18 LEU HB2  1 1 
       15 16888 1 1 18 LEU HB3  H  -4.388   1.809  -6.701 1.00 . A A . 18 LEU HB3  1 1 
       15 16889 1 1 18 LEU HD11 H  -2.120   1.995  -4.407 1.00 . A A . 18 LEU HD11 1 1 
       15 16890 1 1 18 LEU HD12 H  -3.364   0.754  -4.349 1.00 . A A . 18 LEU HD12 1 1 
       15 16891 1 1 18 LEU HD13 H  -1.662   0.297  -4.406 1.00 . A A . 18 LEU HD13 1 1 
       15 16892 1 1 18 LEU HD21 H  -4.033  -0.466  -6.415 1.00 . A A . 18 LEU HD21 1 1 
       15 16893 1 1 18 LEU HD22 H  -2.906  -0.504  -7.769 1.00 . A A . 18 LEU HD22 1 1 
       15 16894 1 1 18 LEU HD23 H  -2.431  -1.164  -6.208 1.00 . A A . 18 LEU HD23 1 1 
       15 16895 1 1 18 LEU HG   H  -1.451   1.114  -6.669 1.00 . A A . 18 LEU HG   1 1 
       15 16896 1 1 18 LEU N    N  -1.847   3.335  -8.297 1.00 . A A . 18 LEU N    1 1 
       15 16897 1 1 18 LEU O    O  -4.978   2.465  -9.671 1.00 . A A . 18 LEU O    1 1 
       15 16898 1 1 19 LYS C    C  -5.497   5.081 -10.828 1.00 . A A . 19 LYS C    1 1 
       15 16899 1 1 19 LYS CA   C  -5.624   5.058  -9.298 1.00 . A A . 19 LYS CA   1 1 
       15 16900 1 1 19 LYS CB   C  -5.674   6.496  -8.752 1.00 . A A . 19 LYS CB   1 1 
       15 16901 1 1 19 LYS CD   C  -7.143   8.429  -8.153 1.00 . A A . 19 LYS CD   1 1 
       15 16902 1 1 19 LYS CE   C  -8.581   8.805  -7.785 1.00 . A A . 19 LYS CE   1 1 
       15 16903 1 1 19 LYS CG   C  -7.112   7.025  -8.769 1.00 . A A . 19 LYS CG   1 1 
       15 16904 1 1 19 LYS H    H  -3.860   4.833  -8.088 1.00 . A A . 19 LYS H    1 1 
       15 16905 1 1 19 LYS HA   H  -6.534   4.538  -9.025 1.00 . A A . 19 LYS HA   1 1 
       15 16906 1 1 19 LYS HB2  H  -5.308   6.501  -7.737 1.00 . A A . 19 LYS HB2  1 1 
       15 16907 1 1 19 LYS HB3  H  -5.050   7.138  -9.357 1.00 . A A . 19 LYS HB3  1 1 
       15 16908 1 1 19 LYS HD2  H  -6.528   8.446  -7.263 1.00 . A A . 19 LYS HD2  1 1 
       15 16909 1 1 19 LYS HD3  H  -6.759   9.142  -8.868 1.00 . A A . 19 LYS HD3  1 1 
       15 16910 1 1 19 LYS HE2  H  -9.258   8.447  -8.546 1.00 . A A . 19 LYS HE2  1 1 
       15 16911 1 1 19 LYS HE3  H  -8.836   8.359  -6.835 1.00 . A A . 19 LYS HE3  1 1 
       15 16912 1 1 19 LYS HG2  H  -7.469   7.068  -9.787 1.00 . A A . 19 LYS HG2  1 1 
       15 16913 1 1 19 LYS HG3  H  -7.744   6.366  -8.192 1.00 . A A . 19 LYS HG3  1 1 
       15 16914 1 1 19 LYS HZ1  H  -7.747  10.713  -7.761 1.00 . A A . 19 LYS HZ1  1 1 
       15 16915 1 1 19 LYS HZ2  H  -9.298  10.641  -8.454 1.00 . A A . 19 LYS HZ2  1 1 
       15 16916 1 1 19 LYS HZ3  H  -9.112  10.543  -6.768 1.00 . A A . 19 LYS HZ3  1 1 
       15 16917 1 1 19 LYS N    N  -4.459   4.352  -8.687 1.00 . A A . 19 LYS N    1 1 
       15 16918 1 1 19 LYS NZ   N  -8.693  10.287  -7.685 1.00 . A A . 19 LYS NZ   1 1 
       15 16919 1 1 19 LYS O    O  -6.453   5.339 -11.531 1.00 . A A . 19 LYS O    1 1 
       15 16920 1 1 20 LYS C    C  -5.122   3.847 -13.459 1.00 . A A . 20 LYS C    1 1 
       15 16921 1 1 20 LYS CA   C  -4.169   4.851 -12.839 1.00 . A A . 20 LYS CA   1 1 
       15 16922 1 1 20 LYS CB   C  -2.723   4.523 -13.238 1.00 . A A . 20 LYS CB   1 1 
       15 16923 1 1 20 LYS CD   C  -0.367   5.423 -13.362 1.00 . A A . 20 LYS CD   1 1 
       15 16924 1 1 20 LYS CE   C  -0.090   5.587 -14.860 1.00 . A A . 20 LYS CE   1 1 
       15 16925 1 1 20 LYS CG   C  -1.840   5.764 -13.057 1.00 . A A . 20 LYS CG   1 1 
       15 16926 1 1 20 LYS H    H  -3.566   4.622 -10.779 1.00 . A A . 20 LYS H    1 1 
       15 16927 1 1 20 LYS HA   H  -4.434   5.828 -13.193 1.00 . A A . 20 LYS HA   1 1 
       15 16928 1 1 20 LYS HB2  H  -2.351   3.723 -12.617 1.00 . A A . 20 LYS HB2  1 1 
       15 16929 1 1 20 LYS HB3  H  -2.694   4.215 -14.272 1.00 . A A . 20 LYS HB3  1 1 
       15 16930 1 1 20 LYS HD2  H   0.278   6.089 -12.806 1.00 . A A . 20 LYS HD2  1 1 
       15 16931 1 1 20 LYS HD3  H  -0.159   4.402 -13.070 1.00 . A A . 20 LYS HD3  1 1 
       15 16932 1 1 20 LYS HE2  H   0.870   5.153 -15.099 1.00 . A A . 20 LYS HE2  1 1 
       15 16933 1 1 20 LYS HE3  H  -0.861   5.089 -15.426 1.00 . A A . 20 LYS HE3  1 1 
       15 16934 1 1 20 LYS HG2  H  -2.181   6.545 -13.724 1.00 . A A . 20 LYS HG2  1 1 
       15 16935 1 1 20 LYS HG3  H  -1.922   6.109 -12.041 1.00 . A A . 20 LYS HG3  1 1 
       15 16936 1 1 20 LYS HZ1  H  -0.023   7.599 -14.330 1.00 . A A . 20 LYS HZ1  1 1 
       15 16937 1 1 20 LYS HZ2  H   0.746   7.244 -15.804 1.00 . A A . 20 LYS HZ2  1 1 
       15 16938 1 1 20 LYS HZ3  H  -0.947   7.277 -15.717 1.00 . A A . 20 LYS HZ3  1 1 
       15 16939 1 1 20 LYS N    N  -4.327   4.825 -11.354 1.00 . A A . 20 LYS N    1 1 
       15 16940 1 1 20 LYS NZ   N  -0.077   7.037 -15.203 1.00 . A A . 20 LYS NZ   1 1 
       15 16941 1 1 20 LYS O    O  -5.632   4.048 -14.543 1.00 . A A . 20 LYS O    1 1 
       15 16942 1 1 21 ARG C    C  -7.722   2.212 -12.762 1.00 . A A . 21 ARG C    1 1 
       15 16943 1 1 21 ARG CA   C  -6.363   1.797 -13.301 1.00 . A A . 21 ARG CA   1 1 
       15 16944 1 1 21 ARG CB   C  -6.000   0.391 -12.793 1.00 . A A . 21 ARG CB   1 1 
       15 16945 1 1 21 ARG CD   C  -3.474   0.259 -12.756 1.00 . A A . 21 ARG CD   1 1 
       15 16946 1 1 21 ARG CG   C  -4.742  -0.146 -13.517 1.00 . A A . 21 ARG CG   1 1 
       15 16947 1 1 21 ARG CZ   C  -1.132   0.566 -13.307 1.00 . A A . 21 ARG CZ   1 1 
       15 16948 1 1 21 ARG H    H  -5.007   2.655 -11.882 1.00 . A A . 21 ARG H    1 1 
       15 16949 1 1 21 ARG HA   H  -6.375   1.818 -14.383 1.00 . A A . 21 ARG HA   1 1 
       15 16950 1 1 21 ARG HB2  H  -5.815   0.435 -11.728 1.00 . A A . 21 ARG HB2  1 1 
       15 16951 1 1 21 ARG HB3  H  -6.829  -0.273 -12.980 1.00 . A A . 21 ARG HB3  1 1 
       15 16952 1 1 21 ARG HD2  H  -3.529   1.305 -12.489 1.00 . A A . 21 ARG HD2  1 1 
       15 16953 1 1 21 ARG HD3  H  -3.385  -0.339 -11.859 1.00 . A A . 21 ARG HD3  1 1 
       15 16954 1 1 21 ARG HE   H  -2.359  -0.520 -14.427 1.00 . A A . 21 ARG HE   1 1 
       15 16955 1 1 21 ARG HG2  H  -4.795  -1.225 -13.567 1.00 . A A . 21 ARG HG2  1 1 
       15 16956 1 1 21 ARG HG3  H  -4.696   0.251 -14.521 1.00 . A A . 21 ARG HG3  1 1 
       15 16957 1 1 21 ARG HH11 H  -1.823   1.454 -11.651 1.00 . A A . 21 ARG HH11 1 1 
       15 16958 1 1 21 ARG HH12 H  -0.144   1.711 -11.993 1.00 . A A . 21 ARG HH12 1 1 
       15 16959 1 1 21 ARG HH21 H  -0.171  -0.199 -14.888 1.00 . A A . 21 ARG HH21 1 1 
       15 16960 1 1 21 ARG HH22 H   0.790   0.774 -13.826 1.00 . A A . 21 ARG HH22 1 1 
       15 16961 1 1 21 ARG N    N  -5.404   2.787 -12.768 1.00 . A A . 21 ARG N    1 1 
       15 16962 1 1 21 ARG NE   N  -2.281   0.032 -13.621 1.00 . A A . 21 ARG NE   1 1 
       15 16963 1 1 21 ARG NH1  N  -1.026   1.301 -12.234 1.00 . A A . 21 ARG NH1  1 1 
       15 16964 1 1 21 ARG NH2  N  -0.090   0.366 -14.066 1.00 . A A . 21 ARG NH2  1 1 
       15 16965 1 1 21 ARG O    O  -8.345   3.124 -13.269 1.00 . A A . 21 ARG O    1 1 
       15 16966 1 1 22 LYS C    C  -9.500   1.595  -9.648 1.00 . A A . 22 LYS C    1 1 
       15 16967 1 1 22 LYS CA   C  -9.478   1.998 -11.121 1.00 . A A . 22 LYS CA   1 1 
       15 16968 1 1 22 LYS CB   C -10.638   1.328 -11.864 1.00 . A A . 22 LYS CB   1 1 
       15 16969 1 1 22 LYS CD   C -11.333  -0.848 -12.910 1.00 . A A . 22 LYS CD   1 1 
       15 16970 1 1 22 LYS CE   C -12.814  -0.705 -12.549 1.00 . A A . 22 LYS CE   1 1 
       15 16971 1 1 22 LYS CG   C -10.470  -0.197 -11.826 1.00 . A A . 22 LYS CG   1 1 
       15 16972 1 1 22 LYS H    H  -7.646   0.880 -11.307 1.00 . A A . 22 LYS H    1 1 
       15 16973 1 1 22 LYS HA   H  -9.571   3.076 -11.195 1.00 . A A . 22 LYS HA   1 1 
       15 16974 1 1 22 LYS HB2  H -11.570   1.600 -11.388 1.00 . A A . 22 LYS HB2  1 1 
       15 16975 1 1 22 LYS HB3  H -10.646   1.667 -12.888 1.00 . A A . 22 LYS HB3  1 1 
       15 16976 1 1 22 LYS HD2  H -11.147  -0.368 -13.860 1.00 . A A . 22 LYS HD2  1 1 
       15 16977 1 1 22 LYS HD3  H -11.084  -1.895 -12.984 1.00 . A A . 22 LYS HD3  1 1 
       15 16978 1 1 22 LYS HE2  H -12.961  -0.975 -11.513 1.00 . A A . 22 LYS HE2  1 1 
       15 16979 1 1 22 LYS HE3  H -13.125   0.317 -12.703 1.00 . A A . 22 LYS HE3  1 1 
       15 16980 1 1 22 LYS HG2  H  -9.432  -0.449 -11.993 1.00 . A A . 22 LYS HG2  1 1 
       15 16981 1 1 22 LYS HG3  H -10.773  -0.566 -10.857 1.00 . A A . 22 LYS HG3  1 1 
       15 16982 1 1 22 LYS HZ1  H -13.340  -1.485 -14.405 1.00 . A A . 22 LYS HZ1  1 1 
       15 16983 1 1 22 LYS HZ2  H -13.465  -2.596 -13.125 1.00 . A A . 22 LYS HZ2  1 1 
       15 16984 1 1 22 LYS HZ3  H -14.631  -1.375 -13.311 1.00 . A A . 22 LYS HZ3  1 1 
       15 16985 1 1 22 LYS N    N  -8.177   1.588 -11.719 1.00 . A A . 22 LYS N    1 1 
       15 16986 1 1 22 LYS NZ   N -13.624  -1.609 -13.412 1.00 . A A . 22 LYS NZ   1 1 
       15 16987 1 1 22 LYS O    O -10.465   1.029  -9.172 1.00 . A A . 22 LYS O    1 1 
       15 16988 1 1 23 LEU C    C  -8.121   2.702  -6.597 1.00 . A A . 23 LEU C    1 1 
       15 16989 1 1 23 LEU CA   C  -8.388   1.476  -7.474 1.00 . A A . 23 LEU CA   1 1 
       15 16990 1 1 23 LEU CB   C  -7.246   0.482  -7.257 1.00 . A A . 23 LEU CB   1 1 
       15 16991 1 1 23 LEU CD1  C  -6.210  -1.679  -7.891 1.00 . A A . 23 LEU CD1  1 1 
       15 16992 1 1 23 LEU CD2  C  -8.708  -1.475  -7.853 1.00 . A A . 23 LEU CD2  1 1 
       15 16993 1 1 23 LEU CG   C  -7.392  -0.745  -8.160 1.00 . A A . 23 LEU CG   1 1 
       15 16994 1 1 23 LEU H    H  -7.667   2.315  -9.338 1.00 . A A . 23 LEU H    1 1 
       15 16995 1 1 23 LEU HA   H  -9.318   1.023  -7.171 1.00 . A A . 23 LEU HA   1 1 
       15 16996 1 1 23 LEU HB2  H  -6.318   0.970  -7.487 1.00 . A A . 23 LEU HB2  1 1 
       15 16997 1 1 23 LEU HB3  H  -7.236   0.166  -6.224 1.00 . A A . 23 LEU HB3  1 1 
       15 16998 1 1 23 LEU HD11 H  -6.137  -1.869  -6.828 1.00 . A A . 23 LEU HD11 1 1 
       15 16999 1 1 23 LEU HD12 H  -6.354  -2.611  -8.415 1.00 . A A . 23 LEU HD12 1 1 
       15 17000 1 1 23 LEU HD13 H  -5.299  -1.212  -8.235 1.00 . A A . 23 LEU HD13 1 1 
       15 17001 1 1 23 LEU HD21 H  -8.873  -1.491  -6.788 1.00 . A A . 23 LEU HD21 1 1 
       15 17002 1 1 23 LEU HD22 H  -9.526  -0.963  -8.338 1.00 . A A . 23 LEU HD22 1 1 
       15 17003 1 1 23 LEU HD23 H  -8.657  -2.490  -8.222 1.00 . A A . 23 LEU HD23 1 1 
       15 17004 1 1 23 LEU HG   H  -7.375  -0.436  -9.196 1.00 . A A . 23 LEU HG   1 1 
       15 17005 1 1 23 LEU N    N  -8.439   1.866  -8.924 1.00 . A A . 23 LEU N    1 1 
       15 17006 1 1 23 LEU O    O  -7.400   3.607  -6.965 1.00 . A A . 23 LEU O    1 1 
       15 17007 1 1 24 SER C    C  -8.589   3.323  -3.043 1.00 . A A . 24 SER C    1 1 
       15 17008 1 1 24 SER CA   C  -8.476   3.853  -4.477 1.00 . A A . 24 SER CA   1 1 
       15 17009 1 1 24 SER CB   C  -9.540   4.925  -4.714 1.00 . A A . 24 SER CB   1 1 
       15 17010 1 1 24 SER H    H  -9.255   1.963  -5.147 1.00 . A A . 24 SER H    1 1 
       15 17011 1 1 24 SER HA   H  -7.493   4.275  -4.630 1.00 . A A . 24 SER HA   1 1 
       15 17012 1 1 24 SER HB2  H  -9.573   5.594  -3.870 1.00 . A A . 24 SER HB2  1 1 
       15 17013 1 1 24 SER HB3  H  -9.287   5.486  -5.607 1.00 . A A . 24 SER HB3  1 1 
       15 17014 1 1 24 SER HG   H -11.461   4.992  -5.011 1.00 . A A . 24 SER HG   1 1 
       15 17015 1 1 24 SER N    N  -8.690   2.716  -5.420 1.00 . A A . 24 SER N    1 1 
       15 17016 1 1 24 SER O    O  -9.547   2.662  -2.703 1.00 . A A . 24 SER O    1 1 
       15 17017 1 1 24 SER OG   O -10.807   4.302  -4.871 1.00 . A A . 24 SER OG   1 1 
       15 17018 1 1 25 LEU C    C  -9.093   3.258  -0.225 1.00 . A A . 25 LEU C    1 1 
       15 17019 1 1 25 LEU CA   C  -7.682   3.067  -0.798 1.00 . A A . 25 LEU CA   1 1 
       15 17020 1 1 25 LEU CB   C  -6.692   3.818   0.098 1.00 . A A . 25 LEU CB   1 1 
       15 17021 1 1 25 LEU CD1  C  -4.400   4.806   0.218 1.00 . A A . 25 LEU CD1  1 1 
       15 17022 1 1 25 LEU CD2  C  -4.663   2.375  -0.271 1.00 . A A . 25 LEU CD2  1 1 
       15 17023 1 1 25 LEU CG   C  -5.273   3.768  -0.488 1.00 . A A . 25 LEU CG   1 1 
       15 17024 1 1 25 LEU H    H  -6.839   4.104  -2.501 1.00 . A A . 25 LEU H    1 1 
       15 17025 1 1 25 LEU HA   H  -7.441   2.015  -0.796 1.00 . A A . 25 LEU HA   1 1 
       15 17026 1 1 25 LEU HB2  H  -7.006   4.850   0.183 1.00 . A A . 25 LEU HB2  1 1 
       15 17027 1 1 25 LEU HB3  H  -6.691   3.364   1.081 1.00 . A A . 25 LEU HB3  1 1 
       15 17028 1 1 25 LEU HD11 H  -4.818   5.791   0.071 1.00 . A A . 25 LEU HD11 1 1 
       15 17029 1 1 25 LEU HD12 H  -4.363   4.587   1.276 1.00 . A A . 25 LEU HD12 1 1 
       15 17030 1 1 25 LEU HD13 H  -3.401   4.774  -0.190 1.00 . A A . 25 LEU HD13 1 1 
       15 17031 1 1 25 LEU HD21 H  -4.796   2.075   0.757 1.00 . A A . 25 LEU HD21 1 1 
       15 17032 1 1 25 LEU HD22 H  -5.147   1.663  -0.922 1.00 . A A . 25 LEU HD22 1 1 
       15 17033 1 1 25 LEU HD23 H  -3.608   2.408  -0.500 1.00 . A A . 25 LEU HD23 1 1 
       15 17034 1 1 25 LEU HG   H  -5.308   3.993  -1.545 1.00 . A A . 25 LEU HG   1 1 
       15 17035 1 1 25 LEU N    N  -7.616   3.584  -2.205 1.00 . A A . 25 LEU N    1 1 
       15 17036 1 1 25 LEU O    O  -9.485   2.589   0.710 1.00 . A A . 25 LEU O    1 1 
       15 17037 1 1 26 SER C    C -12.174   3.304  -0.742 1.00 . A A . 26 SER C    1 1 
       15 17038 1 1 26 SER CA   C -11.231   4.399  -0.237 1.00 . A A . 26 SER CA   1 1 
       15 17039 1 1 26 SER CB   C -11.742   5.766  -0.699 1.00 . A A . 26 SER CB   1 1 
       15 17040 1 1 26 SER H    H  -9.523   4.708  -1.515 1.00 . A A . 26 SER H    1 1 
       15 17041 1 1 26 SER HA   H -11.204   4.372   0.842 1.00 . A A . 26 SER HA   1 1 
       15 17042 1 1 26 SER HB2  H -11.428   6.528  -0.002 1.00 . A A . 26 SER HB2  1 1 
       15 17043 1 1 26 SER HB3  H -11.336   5.990  -1.677 1.00 . A A . 26 SER HB3  1 1 
       15 17044 1 1 26 SER HG   H -13.490   6.501  -0.271 1.00 . A A . 26 SER HG   1 1 
       15 17045 1 1 26 SER N    N  -9.855   4.171  -0.767 1.00 . A A . 26 SER N    1 1 
       15 17046 1 1 26 SER O    O -13.025   2.831  -0.019 1.00 . A A . 26 SER O    1 1 
       15 17047 1 1 26 SER OG   O -13.161   5.740  -0.755 1.00 . A A . 26 SER OG   1 1 
       15 17048 1 1 27 ALA C    C -12.525   0.485  -1.886 1.00 . A A . 27 ALA C    1 1 
       15 17049 1 1 27 ALA CA   C -12.930   1.829  -2.500 1.00 . A A . 27 ALA CA   1 1 
       15 17050 1 1 27 ALA CB   C -12.802   1.761  -4.026 1.00 . A A . 27 ALA CB   1 1 
       15 17051 1 1 27 ALA H    H -11.341   3.287  -2.543 1.00 . A A . 27 ALA H    1 1 
       15 17052 1 1 27 ALA HA   H -13.952   2.053  -2.233 1.00 . A A . 27 ALA HA   1 1 
       15 17053 1 1 27 ALA HB1  H -11.767   1.879  -4.306 1.00 . A A . 27 ALA HB1  1 1 
       15 17054 1 1 27 ALA HB2  H -13.164   0.806  -4.380 1.00 . A A . 27 ALA HB2  1 1 
       15 17055 1 1 27 ALA HB3  H -13.387   2.553  -4.471 1.00 . A A . 27 ALA HB3  1 1 
       15 17056 1 1 27 ALA N    N -12.034   2.896  -1.971 1.00 . A A . 27 ALA N    1 1 
       15 17057 1 1 27 ALA O    O -13.356  -0.329  -1.537 1.00 . A A . 27 ALA O    1 1 
       15 17058 1 1 28 LEU C    C -11.246  -1.122   0.290 1.00 . A A . 28 LEU C    1 1 
       15 17059 1 1 28 LEU CA   C -10.773  -1.023  -1.160 1.00 . A A . 28 LEU CA   1 1 
       15 17060 1 1 28 LEU CB   C  -9.238  -1.056  -1.207 1.00 . A A . 28 LEU CB   1 1 
       15 17061 1 1 28 LEU CD1  C  -9.471  -0.605  -3.665 1.00 . A A . 28 LEU CD1  1 1 
       15 17062 1 1 28 LEU CD2  C  -7.259  -1.284  -2.721 1.00 . A A . 28 LEU CD2  1 1 
       15 17063 1 1 28 LEU CG   C  -8.774  -1.468  -2.608 1.00 . A A . 28 LEU CG   1 1 
       15 17064 1 1 28 LEU H    H -10.600   0.933  -2.030 1.00 . A A . 28 LEU H    1 1 
       15 17065 1 1 28 LEU HA   H -11.169  -1.850  -1.726 1.00 . A A . 28 LEU HA   1 1 
       15 17066 1 1 28 LEU HB2  H  -8.850  -0.073  -0.974 1.00 . A A . 28 LEU HB2  1 1 
       15 17067 1 1 28 LEU HB3  H  -8.868  -1.769  -0.486 1.00 . A A . 28 LEU HB3  1 1 
       15 17068 1 1 28 LEU HD11 H  -9.465   0.424  -3.348 1.00 . A A . 28 LEU HD11 1 1 
       15 17069 1 1 28 LEU HD12 H  -8.951  -0.694  -4.605 1.00 . A A . 28 LEU HD12 1 1 
       15 17070 1 1 28 LEU HD13 H -10.491  -0.938  -3.786 1.00 . A A . 28 LEU HD13 1 1 
       15 17071 1 1 28 LEU HD21 H  -6.770  -1.825  -1.924 1.00 . A A . 28 LEU HD21 1 1 
       15 17072 1 1 28 LEU HD22 H  -6.919  -1.661  -3.674 1.00 . A A . 28 LEU HD22 1 1 
       15 17073 1 1 28 LEU HD23 H  -7.018  -0.234  -2.643 1.00 . A A . 28 LEU HD23 1 1 
       15 17074 1 1 28 LEU HG   H  -9.026  -2.503  -2.771 1.00 . A A . 28 LEU HG   1 1 
       15 17075 1 1 28 LEU N    N -11.249   0.257  -1.747 1.00 . A A . 28 LEU N    1 1 
       15 17076 1 1 28 LEU O    O -11.503  -2.191   0.801 1.00 . A A . 28 LEU O    1 1 
       15 17077 1 1 29 SER C    C -13.267  -0.519   2.463 1.00 . A A . 29 SER C    1 1 
       15 17078 1 1 29 SER CA   C -11.813  -0.038   2.374 1.00 . A A . 29 SER CA   1 1 
       15 17079 1 1 29 SER CB   C -11.708   1.371   2.952 1.00 . A A . 29 SER CB   1 1 
       15 17080 1 1 29 SER H    H -11.154   0.839   0.520 1.00 . A A . 29 SER H    1 1 
       15 17081 1 1 29 SER HA   H -11.172  -0.704   2.939 1.00 . A A . 29 SER HA   1 1 
       15 17082 1 1 29 SER HB2  H -11.798   1.328   4.024 1.00 . A A . 29 SER HB2  1 1 
       15 17083 1 1 29 SER HB3  H -10.747   1.793   2.689 1.00 . A A . 29 SER HB3  1 1 
       15 17084 1 1 29 SER HG   H -12.908   1.901   1.518 1.00 . A A . 29 SER HG   1 1 
       15 17085 1 1 29 SER N    N -11.366  -0.013   0.954 1.00 . A A . 29 SER N    1 1 
       15 17086 1 1 29 SER O    O -13.578  -1.454   3.172 1.00 . A A . 29 SER O    1 1 
       15 17087 1 1 29 SER OG   O -12.754   2.173   2.425 1.00 . A A . 29 SER OG   1 1 
       15 17088 1 1 30 ARG C    C -15.775  -1.638   1.113 1.00 . A A . 30 ARG C    1 1 
       15 17089 1 1 30 ARG CA   C -15.594  -0.284   1.813 1.00 . A A . 30 ARG CA   1 1 
       15 17090 1 1 30 ARG CB   C -16.479   0.790   1.121 1.00 . A A . 30 ARG CB   1 1 
       15 17091 1 1 30 ARG CD   C -16.463   2.746  -0.500 1.00 . A A . 30 ARG CD   1 1 
       15 17092 1 1 30 ARG CG   C -15.597   1.822   0.397 1.00 . A A . 30 ARG CG   1 1 
       15 17093 1 1 30 ARG CZ   C -16.172   4.701   0.958 1.00 . A A . 30 ARG CZ   1 1 
       15 17094 1 1 30 ARG H    H -13.890   0.887   1.209 1.00 . A A . 30 ARG H    1 1 
       15 17095 1 1 30 ARG HA   H -15.889  -0.387   2.844 1.00 . A A . 30 ARG HA   1 1 
       15 17096 1 1 30 ARG HB2  H -17.131   0.321   0.395 1.00 . A A . 30 ARG HB2  1 1 
       15 17097 1 1 30 ARG HB3  H -17.078   1.295   1.861 1.00 . A A . 30 ARG HB3  1 1 
       15 17098 1 1 30 ARG HD2  H -16.248   2.549  -1.533 1.00 . A A . 30 ARG HD2  1 1 
       15 17099 1 1 30 ARG HD3  H -17.523   2.551  -0.324 1.00 . A A . 30 ARG HD3  1 1 
       15 17100 1 1 30 ARG HE   H -15.849   4.753  -0.995 1.00 . A A . 30 ARG HE   1 1 
       15 17101 1 1 30 ARG HG2  H -15.064   2.407   1.127 1.00 . A A . 30 ARG HG2  1 1 
       15 17102 1 1 30 ARG HG3  H -14.882   1.296  -0.220 1.00 . A A . 30 ARG HG3  1 1 
       15 17103 1 1 30 ARG HH11 H -16.890   3.048   1.818 1.00 . A A . 30 ARG HH11 1 1 
       15 17104 1 1 30 ARG HH12 H -16.625   4.387   2.881 1.00 . A A . 30 ARG HH12 1 1 
       15 17105 1 1 30 ARG HH21 H -15.510   6.499   0.372 1.00 . A A . 30 ARG HH21 1 1 
       15 17106 1 1 30 ARG HH22 H -15.847   6.339   2.063 1.00 . A A . 30 ARG HH22 1 1 
       15 17107 1 1 30 ARG N    N -14.160   0.126   1.763 1.00 . A A . 30 ARG N    1 1 
       15 17108 1 1 30 ARG NE   N -16.129   4.188  -0.243 1.00 . A A . 30 ARG NE   1 1 
       15 17109 1 1 30 ARG NH1  N -16.596   3.990   1.963 1.00 . A A . 30 ARG NH1  1 1 
       15 17110 1 1 30 ARG NH2  N -15.816   5.943   1.146 1.00 . A A . 30 ARG NH2  1 1 
       15 17111 1 1 30 ARG O    O -16.659  -2.402   1.442 1.00 . A A . 30 ARG O    1 1 
       15 17112 1 1 31 GLN C    C -14.829  -4.395   0.330 1.00 . A A . 31 GLN C    1 1 
       15 17113 1 1 31 GLN CA   C -15.123  -3.210  -0.596 1.00 . A A . 31 GLN CA   1 1 
       15 17114 1 1 31 GLN CB   C -14.156  -3.217  -1.781 1.00 . A A . 31 GLN CB   1 1 
       15 17115 1 1 31 GLN CD   C -15.320  -3.154  -4.029 1.00 . A A . 31 GLN CD   1 1 
       15 17116 1 1 31 GLN CG   C -14.690  -2.303  -2.918 1.00 . A A . 31 GLN CG   1 1 
       15 17117 1 1 31 GLN H    H -14.273  -1.291  -0.135 1.00 . A A . 31 GLN H    1 1 
       15 17118 1 1 31 GLN HA   H -16.135  -3.289  -0.965 1.00 . A A . 31 GLN HA   1 1 
       15 17119 1 1 31 GLN HB2  H -13.199  -2.854  -1.442 1.00 . A A . 31 GLN HB2  1 1 
       15 17120 1 1 31 GLN HB3  H -14.041  -4.226  -2.143 1.00 . A A . 31 GLN HB3  1 1 
       15 17121 1 1 31 GLN HE21 H -13.599  -3.431  -4.980 1.00 . A A . 31 GLN HE21 1 1 
       15 17122 1 1 31 GLN HE22 H -14.952  -4.166  -5.695 1.00 . A A . 31 GLN HE22 1 1 
       15 17123 1 1 31 GLN HG2  H -15.438  -1.622  -2.530 1.00 . A A . 31 GLN HG2  1 1 
       15 17124 1 1 31 GLN HG3  H -13.875  -1.728  -3.333 1.00 . A A . 31 GLN HG3  1 1 
       15 17125 1 1 31 GLN N    N -14.970  -1.926   0.135 1.00 . A A . 31 GLN N    1 1 
       15 17126 1 1 31 GLN NE2  N -14.561  -3.623  -4.980 1.00 . A A . 31 GLN NE2  1 1 
       15 17127 1 1 31 GLN O    O -15.352  -5.476   0.140 1.00 . A A . 31 GLN O    1 1 
       15 17128 1 1 31 GLN OE1  O -16.509  -3.395  -4.029 1.00 . A A . 31 GLN OE1  1 1 
       15 17129 1 1 32 PHE C    C -14.357  -5.075   3.627 1.00 . A A . 32 PHE C    1 1 
       15 17130 1 1 32 PHE CA   C -13.675  -5.329   2.277 1.00 . A A . 32 PHE CA   1 1 
       15 17131 1 1 32 PHE CB   C -12.148  -5.422   2.453 1.00 . A A . 32 PHE CB   1 1 
       15 17132 1 1 32 PHE CD1  C -11.223  -5.459   0.095 1.00 . A A . 32 PHE CD1  1 1 
       15 17133 1 1 32 PHE CD2  C -11.372  -7.549   1.336 1.00 . A A . 32 PHE CD2  1 1 
       15 17134 1 1 32 PHE CE1  C -10.700  -6.154  -1.012 1.00 . A A . 32 PHE CE1  1 1 
       15 17135 1 1 32 PHE CE2  C -10.846  -8.243   0.231 1.00 . A A . 32 PHE CE2  1 1 
       15 17136 1 1 32 PHE CG   C -11.560  -6.157   1.268 1.00 . A A . 32 PHE CG   1 1 
       15 17137 1 1 32 PHE CZ   C -10.511  -7.546  -0.944 1.00 . A A . 32 PHE CZ   1 1 
       15 17138 1 1 32 PHE H    H -13.596  -3.325   1.469 1.00 . A A . 32 PHE H    1 1 
       15 17139 1 1 32 PHE HA   H -14.043  -6.269   1.876 1.00 . A A . 32 PHE HA   1 1 
       15 17140 1 1 32 PHE HB2  H -11.726  -4.428   2.510 1.00 . A A . 32 PHE HB2  1 1 
       15 17141 1 1 32 PHE HB3  H -11.922  -5.965   3.358 1.00 . A A . 32 PHE HB3  1 1 
       15 17142 1 1 32 PHE HD1  H -11.366  -4.390   0.042 1.00 . A A . 32 PHE HD1  1 1 
       15 17143 1 1 32 PHE HD2  H -11.628  -8.085   2.237 1.00 . A A . 32 PHE HD2  1 1 
       15 17144 1 1 32 PHE HE1  H -10.443  -5.619  -1.914 1.00 . A A . 32 PHE HE1  1 1 
       15 17145 1 1 32 PHE HE2  H -10.700  -9.312   0.284 1.00 . A A . 32 PHE HE2  1 1 
       15 17146 1 1 32 PHE HZ   H -10.109  -8.080  -1.792 1.00 . A A . 32 PHE HZ   1 1 
       15 17147 1 1 32 PHE N    N -14.002  -4.207   1.333 1.00 . A A . 32 PHE N    1 1 
       15 17148 1 1 32 PHE O    O -14.708  -6.001   4.332 1.00 . A A . 32 PHE O    1 1 
       15 17149 1 1 33 GLY C    C -14.349  -2.636   6.157 1.00 . A A . 33 GLY C    1 1 
       15 17150 1 1 33 GLY CA   C -15.252  -3.502   5.278 1.00 . A A . 33 GLY CA   1 1 
       15 17151 1 1 33 GLY H    H -14.288  -3.105   3.393 1.00 . A A . 33 GLY H    1 1 
       15 17152 1 1 33 GLY HA2  H -16.163  -2.960   5.068 1.00 . A A . 33 GLY HA2  1 1 
       15 17153 1 1 33 GLY HA3  H -15.496  -4.409   5.809 1.00 . A A . 33 GLY HA3  1 1 
       15 17154 1 1 33 GLY N    N -14.567  -3.828   3.984 1.00 . A A . 33 GLY N    1 1 
       15 17155 1 1 33 GLY O    O -14.779  -1.640   6.705 1.00 . A A . 33 GLY O    1 1 
       15 17156 1 1 34 TYR C    C -12.334  -0.709   6.831 1.00 . A A . 34 TYR C    1 1 
       15 17157 1 1 34 TYR CA   C -12.192  -2.198   7.169 1.00 . A A . 34 TYR CA   1 1 
       15 17158 1 1 34 TYR CB   C -10.743  -2.642   6.956 1.00 . A A . 34 TYR CB   1 1 
       15 17159 1 1 34 TYR CD1  C -11.168  -4.875   8.080 1.00 . A A . 34 TYR CD1  1 1 
       15 17160 1 1 34 TYR CD2  C -10.109  -4.844   5.882 1.00 . A A . 34 TYR CD2  1 1 
       15 17161 1 1 34 TYR CE1  C -11.109  -6.280   8.091 1.00 . A A . 34 TYR CE1  1 1 
       15 17162 1 1 34 TYR CE2  C -10.053  -6.248   5.892 1.00 . A A . 34 TYR CE2  1 1 
       15 17163 1 1 34 TYR CG   C -10.667  -4.154   6.974 1.00 . A A . 34 TYR CG   1 1 
       15 17164 1 1 34 TYR CZ   C -10.553  -6.968   6.996 1.00 . A A . 34 TYR CZ   1 1 
       15 17165 1 1 34 TYR H    H -12.777  -3.815   5.862 1.00 . A A . 34 TYR H    1 1 
       15 17166 1 1 34 TYR HA   H -12.460  -2.352   8.203 1.00 . A A . 34 TYR HA   1 1 
       15 17167 1 1 34 TYR HB2  H -10.390  -2.271   6.005 1.00 . A A . 34 TYR HB2  1 1 
       15 17168 1 1 34 TYR HB3  H -10.127  -2.245   7.748 1.00 . A A . 34 TYR HB3  1 1 
       15 17169 1 1 34 TYR HD1  H -11.590  -4.351   8.922 1.00 . A A . 34 TYR HD1  1 1 
       15 17170 1 1 34 TYR HD2  H  -9.722  -4.295   5.036 1.00 . A A . 34 TYR HD2  1 1 
       15 17171 1 1 34 TYR HE1  H -11.493  -6.830   8.936 1.00 . A A . 34 TYR HE1  1 1 
       15 17172 1 1 34 TYR HE2  H  -9.626  -6.774   5.054 1.00 . A A . 34 TYR HE2  1 1 
       15 17173 1 1 34 TYR HH   H  -9.625  -8.610   6.707 1.00 . A A . 34 TYR HH   1 1 
       15 17174 1 1 34 TYR N    N -13.106  -3.006   6.307 1.00 . A A . 34 TYR N    1 1 
       15 17175 1 1 34 TYR O    O -12.145  -0.292   5.704 1.00 . A A . 34 TYR O    1 1 
       15 17176 1 1 34 TYR OH   O -10.499  -8.345   7.005 1.00 . A A . 34 TYR OH   1 1 
       15 17177 1 1 35 ALA C    C -11.642   2.074   6.738 1.00 . A A . 35 ALA C    1 1 
       15 17178 1 1 35 ALA CA   C -12.845   1.558   7.554 1.00 . A A . 35 ALA CA   1 1 
       15 17179 1 1 35 ALA CB   C -12.933   2.290   8.914 1.00 . A A . 35 ALA CB   1 1 
       15 17180 1 1 35 ALA H    H -12.833  -0.271   8.700 1.00 . A A . 35 ALA H    1 1 
       15 17181 1 1 35 ALA HA   H -13.752   1.712   6.998 1.00 . A A . 35 ALA HA   1 1 
       15 17182 1 1 35 ALA HB1  H -12.703   1.593   9.705 1.00 . A A . 35 ALA HB1  1 1 
       15 17183 1 1 35 ALA HB2  H -12.228   3.111   8.949 1.00 . A A . 35 ALA HB2  1 1 
       15 17184 1 1 35 ALA HB3  H -13.934   2.673   9.059 1.00 . A A . 35 ALA HB3  1 1 
       15 17185 1 1 35 ALA N    N -12.678   0.093   7.804 1.00 . A A . 35 ALA N    1 1 
       15 17186 1 1 35 ALA O    O -10.626   1.414   6.675 1.00 . A A . 35 ALA O    1 1 
       15 17187 1 1 36 PRO C    C  -9.451   4.044   6.249 1.00 . A A . 36 PRO C    1 1 
       15 17188 1 1 36 PRO CA   C -10.684   3.840   5.354 1.00 . A A . 36 PRO CA   1 1 
       15 17189 1 1 36 PRO CB   C -11.245   5.192   4.847 1.00 . A A . 36 PRO CB   1 1 
       15 17190 1 1 36 PRO CD   C -13.011   4.066   6.212 1.00 . A A . 36 PRO CD   1 1 
       15 17191 1 1 36 PRO CG   C -12.652   5.379   5.483 1.00 . A A . 36 PRO CG   1 1 
       15 17192 1 1 36 PRO HA   H -10.438   3.202   4.521 1.00 . A A . 36 PRO HA   1 1 
       15 17193 1 1 36 PRO HB2  H -10.590   6.006   5.140 1.00 . A A . 36 PRO HB2  1 1 
       15 17194 1 1 36 PRO HB3  H -11.334   5.171   3.770 1.00 . A A . 36 PRO HB3  1 1 
       15 17195 1 1 36 PRO HD2  H -13.284   4.265   7.241 1.00 . A A . 36 PRO HD2  1 1 
       15 17196 1 1 36 PRO HD3  H -13.817   3.566   5.698 1.00 . A A . 36 PRO HD3  1 1 
       15 17197 1 1 36 PRO HG2  H -12.633   6.203   6.187 1.00 . A A . 36 PRO HG2  1 1 
       15 17198 1 1 36 PRO HG3  H -13.386   5.580   4.712 1.00 . A A . 36 PRO HG3  1 1 
       15 17199 1 1 36 PRO N    N -11.779   3.247   6.146 1.00 . A A . 36 PRO N    1 1 
       15 17200 1 1 36 PRO O    O  -8.325   3.940   5.807 1.00 . A A . 36 PRO O    1 1 
       15 17201 1 1 37 THR C    C  -7.604   3.324   8.409 1.00 . A A . 37 THR C    1 1 
       15 17202 1 1 37 THR CA   C  -8.518   4.553   8.426 1.00 . A A . 37 THR CA   1 1 
       15 17203 1 1 37 THR CB   C  -9.051   4.763   9.845 1.00 . A A . 37 THR CB   1 1 
       15 17204 1 1 37 THR CG2  C -10.088   5.885   9.839 1.00 . A A . 37 THR CG2  1 1 
       15 17205 1 1 37 THR H    H -10.583   4.424   7.833 1.00 . A A . 37 THR H    1 1 
       15 17206 1 1 37 THR HA   H  -7.958   5.421   8.118 1.00 . A A . 37 THR HA   1 1 
       15 17207 1 1 37 THR HB   H  -8.237   5.032  10.500 1.00 . A A . 37 THR HB   1 1 
       15 17208 1 1 37 THR HG1  H  -9.434   3.450  11.229 1.00 . A A . 37 THR HG1  1 1 
       15 17209 1 1 37 THR HG21 H  -9.677   6.754   9.351 1.00 . A A . 37 THR HG21 1 1 
       15 17210 1 1 37 THR HG22 H -10.968   5.556   9.308 1.00 . A A . 37 THR HG22 1 1 
       15 17211 1 1 37 THR HG23 H -10.353   6.134  10.855 1.00 . A A . 37 THR HG23 1 1 
       15 17212 1 1 37 THR N    N  -9.665   4.341   7.499 1.00 . A A . 37 THR N    1 1 
       15 17213 1 1 37 THR O    O  -6.407   3.435   8.248 1.00 . A A . 37 THR O    1 1 
       15 17214 1 1 37 THR OG1  O  -9.653   3.559  10.300 1.00 . A A . 37 THR OG1  1 1 
       15 17215 1 1 38 THR C    C  -6.453   0.864   7.324 1.00 . A A . 38 THR C    1 1 
       15 17216 1 1 38 THR CA   C  -7.324   0.918   8.583 1.00 . A A . 38 THR CA   1 1 
       15 17217 1 1 38 THR CB   C  -8.243  -0.313   8.626 1.00 . A A . 38 THR CB   1 1 
       15 17218 1 1 38 THR CG2  C  -7.439  -1.585   8.330 1.00 . A A . 38 THR CG2  1 1 
       15 17219 1 1 38 THR H    H  -9.129   2.092   8.712 1.00 . A A . 38 THR H    1 1 
       15 17220 1 1 38 THR HA   H  -6.688   0.917   9.457 1.00 . A A . 38 THR HA   1 1 
       15 17221 1 1 38 THR HB   H  -9.020  -0.205   7.886 1.00 . A A . 38 THR HB   1 1 
       15 17222 1 1 38 THR HG1  H  -8.826   0.456  10.317 1.00 . A A . 38 THR HG1  1 1 
       15 17223 1 1 38 THR HG21 H  -6.483  -1.533   8.832 1.00 . A A . 38 THR HG21 1 1 
       15 17224 1 1 38 THR HG22 H  -7.984  -2.445   8.685 1.00 . A A . 38 THR HG22 1 1 
       15 17225 1 1 38 THR HG23 H  -7.280  -1.675   7.263 1.00 . A A . 38 THR HG23 1 1 
       15 17226 1 1 38 THR N    N  -8.160   2.156   8.578 1.00 . A A . 38 THR N    1 1 
       15 17227 1 1 38 THR O    O  -5.242   0.807   7.401 1.00 . A A . 38 THR O    1 1 
       15 17228 1 1 38 THR OG1  O  -8.828  -0.416   9.917 1.00 . A A . 38 THR OG1  1 1 
       15 17229 1 1 39 LEU C    C  -5.146   1.859   4.972 1.00 . A A . 39 LEU C    1 1 
       15 17230 1 1 39 LEU CA   C  -6.245   0.788   4.917 1.00 . A A . 39 LEU CA   1 1 
       15 17231 1 1 39 LEU CB   C  -7.174   1.020   3.693 1.00 . A A . 39 LEU CB   1 1 
       15 17232 1 1 39 LEU CD1  C  -5.645  -0.551   2.367 1.00 . A A . 39 LEU CD1  1 1 
       15 17233 1 1 39 LEU CD2  C  -7.871  -1.361   3.264 1.00 . A A . 39 LEU CD2  1 1 
       15 17234 1 1 39 LEU CG   C  -7.111  -0.157   2.688 1.00 . A A . 39 LEU CG   1 1 
       15 17235 1 1 39 LEU H    H  -8.033   0.889   6.115 1.00 . A A . 39 LEU H    1 1 
       15 17236 1 1 39 LEU HA   H  -5.785  -0.184   4.864 1.00 . A A . 39 LEU HA   1 1 
       15 17237 1 1 39 LEU HB2  H  -8.190   1.123   4.043 1.00 . A A . 39 LEU HB2  1 1 
       15 17238 1 1 39 LEU HB3  H  -6.892   1.931   3.182 1.00 . A A . 39 LEU HB3  1 1 
       15 17239 1 1 39 LEU HD11 H  -4.985   0.272   2.604 1.00 . A A . 39 LEU HD11 1 1 
       15 17240 1 1 39 LEU HD12 H  -5.352  -1.421   2.948 1.00 . A A . 39 LEU HD12 1 1 
       15 17241 1 1 39 LEU HD13 H  -5.557  -0.781   1.314 1.00 . A A . 39 LEU HD13 1 1 
       15 17242 1 1 39 LEU HD21 H  -8.868  -1.056   3.545 1.00 . A A . 39 LEU HD21 1 1 
       15 17243 1 1 39 LEU HD22 H  -7.933  -2.139   2.517 1.00 . A A . 39 LEU HD22 1 1 
       15 17244 1 1 39 LEU HD23 H  -7.352  -1.739   4.133 1.00 . A A . 39 LEU HD23 1 1 
       15 17245 1 1 39 LEU HG   H  -7.597   0.156   1.771 1.00 . A A . 39 LEU HG   1 1 
       15 17246 1 1 39 LEU N    N  -7.054   0.860   6.165 1.00 . A A . 39 LEU N    1 1 
       15 17247 1 1 39 LEU O    O  -3.982   1.582   4.769 1.00 . A A . 39 LEU O    1 1 
       15 17248 1 1 40 ALA C    C  -3.406   3.774   6.315 1.00 . A A . 40 ALA C    1 1 
       15 17249 1 1 40 ALA CA   C  -4.488   4.163   5.304 1.00 . A A . 40 ALA CA   1 1 
       15 17250 1 1 40 ALA CB   C  -5.160   5.466   5.738 1.00 . A A . 40 ALA CB   1 1 
       15 17251 1 1 40 ALA H    H  -6.456   3.290   5.394 1.00 . A A . 40 ALA H    1 1 
       15 17252 1 1 40 ALA HA   H  -4.040   4.295   4.331 1.00 . A A . 40 ALA HA   1 1 
       15 17253 1 1 40 ALA HB1  H  -5.866   5.260   6.528 1.00 . A A . 40 ALA HB1  1 1 
       15 17254 1 1 40 ALA HB2  H  -4.414   6.162   6.093 1.00 . A A . 40 ALA HB2  1 1 
       15 17255 1 1 40 ALA HB3  H  -5.683   5.898   4.897 1.00 . A A . 40 ALA HB3  1 1 
       15 17256 1 1 40 ALA N    N  -5.510   3.082   5.237 1.00 . A A . 40 ALA N    1 1 
       15 17257 1 1 40 ALA O    O  -2.224   3.898   6.060 1.00 . A A . 40 ALA O    1 1 
       15 17258 1 1 41 ASN C    C  -1.986   1.707   8.028 1.00 . A A . 41 ASN C    1 1 
       15 17259 1 1 41 ASN CA   C  -2.822   2.900   8.510 1.00 . A A . 41 ASN CA   1 1 
       15 17260 1 1 41 ASN CB   C  -3.576   2.503   9.786 1.00 . A A . 41 ASN CB   1 1 
       15 17261 1 1 41 ASN CG   C  -4.098   3.754  10.491 1.00 . A A . 41 ASN CG   1 1 
       15 17262 1 1 41 ASN H    H  -4.765   3.208   7.641 1.00 . A A . 41 ASN H    1 1 
       15 17263 1 1 41 ASN HA   H  -2.170   3.733   8.727 1.00 . A A . 41 ASN HA   1 1 
       15 17264 1 1 41 ASN HB2  H  -4.409   1.862   9.529 1.00 . A A . 41 ASN HB2  1 1 
       15 17265 1 1 41 ASN HB3  H  -2.907   1.973  10.452 1.00 . A A . 41 ASN HB3  1 1 
       15 17266 1 1 41 ASN HD21 H  -5.958   3.070  10.631 1.00 . A A . 41 ASN HD21 1 1 
       15 17267 1 1 41 ASN HD22 H  -5.703   4.618  11.279 1.00 . A A . 41 ASN HD22 1 1 
       15 17268 1 1 41 ASN N    N  -3.808   3.301   7.463 1.00 . A A . 41 ASN N    1 1 
       15 17269 1 1 41 ASN ND2  N  -5.357   3.819  10.829 1.00 . A A . 41 ASN ND2  1 1 
       15 17270 1 1 41 ASN O    O  -0.973   1.377   8.614 1.00 . A A . 41 ASN O    1 1 
       15 17271 1 1 41 ASN OD1  O  -3.352   4.679  10.744 1.00 . A A . 41 ASN OD1  1 1 
       15 17272 1 1 42 ALA C    C  -0.319   0.317   5.846 1.00 . A A . 42 ALA C    1 1 
       15 17273 1 1 42 ALA CA   C  -1.627  -0.136   6.498 1.00 . A A . 42 ALA CA   1 1 
       15 17274 1 1 42 ALA CB   C  -2.462  -0.913   5.478 1.00 . A A . 42 ALA CB   1 1 
       15 17275 1 1 42 ALA H    H  -3.227   1.314   6.527 1.00 . A A . 42 ALA H    1 1 
       15 17276 1 1 42 ALA HA   H  -1.400  -0.776   7.333 1.00 . A A . 42 ALA HA   1 1 
       15 17277 1 1 42 ALA HB1  H  -3.443  -1.106   5.887 1.00 . A A . 42 ALA HB1  1 1 
       15 17278 1 1 42 ALA HB2  H  -2.558  -0.331   4.572 1.00 . A A . 42 ALA HB2  1 1 
       15 17279 1 1 42 ALA HB3  H  -1.975  -1.850   5.252 1.00 . A A . 42 ALA HB3  1 1 
       15 17280 1 1 42 ALA N    N  -2.402   1.044   6.985 1.00 . A A . 42 ALA N    1 1 
       15 17281 1 1 42 ALA O    O   0.427  -0.485   5.318 1.00 . A A . 42 ALA O    1 1 
       15 17282 1 1 43 LEU C    C   2.393   1.981   6.240 1.00 . A A . 43 LEU C    1 1 
       15 17283 1 1 43 LEU CA   C   1.234   2.084   5.245 1.00 . A A . 43 LEU CA   1 1 
       15 17284 1 1 43 LEU CB   C   1.069   3.551   4.835 1.00 . A A . 43 LEU CB   1 1 
       15 17285 1 1 43 LEU CD1  C  -0.357   5.173   3.583 1.00 . A A . 43 LEU CD1  1 1 
       15 17286 1 1 43 LEU CD2  C   0.393   3.061   2.453 1.00 . A A . 43 LEU CD2  1 1 
       15 17287 1 1 43 LEU CG   C  -0.046   3.688   3.790 1.00 . A A . 43 LEU CG   1 1 
       15 17288 1 1 43 LEU H    H  -0.646   2.225   6.296 1.00 . A A . 43 LEU H    1 1 
       15 17289 1 1 43 LEU HA   H   1.463   1.493   4.373 1.00 . A A . 43 LEU HA   1 1 
       15 17290 1 1 43 LEU HB2  H   0.815   4.134   5.709 1.00 . A A . 43 LEU HB2  1 1 
       15 17291 1 1 43 LEU HB3  H   1.999   3.914   4.421 1.00 . A A . 43 LEU HB3  1 1 
       15 17292 1 1 43 LEU HD11 H  -0.518   5.646   4.540 1.00 . A A . 43 LEU HD11 1 1 
       15 17293 1 1 43 LEU HD12 H   0.474   5.647   3.081 1.00 . A A . 43 LEU HD12 1 1 
       15 17294 1 1 43 LEU HD13 H  -1.247   5.273   2.978 1.00 . A A . 43 LEU HD13 1 1 
       15 17295 1 1 43 LEU HD21 H   1.438   3.270   2.276 1.00 . A A . 43 LEU HD21 1 1 
       15 17296 1 1 43 LEU HD22 H   0.243   1.992   2.489 1.00 . A A . 43 LEU HD22 1 1 
       15 17297 1 1 43 LEU HD23 H  -0.195   3.474   1.648 1.00 . A A . 43 LEU HD23 1 1 
       15 17298 1 1 43 LEU HG   H  -0.934   3.188   4.151 1.00 . A A . 43 LEU HG   1 1 
       15 17299 1 1 43 LEU N    N  -0.032   1.591   5.870 1.00 . A A . 43 LEU N    1 1 
       15 17300 1 1 43 LEU O    O   3.502   1.644   5.870 1.00 . A A . 43 LEU O    1 1 
       15 17301 1 1 44 GLU C    C   2.819   1.413   9.738 1.00 . A A . 44 GLU C    1 1 
       15 17302 1 1 44 GLU CA   C   3.257   2.223   8.513 1.00 . A A . 44 GLU CA   1 1 
       15 17303 1 1 44 GLU CB   C   3.613   3.644   8.955 1.00 . A A . 44 GLU CB   1 1 
       15 17304 1 1 44 GLU CD   C   2.690   5.818   9.774 1.00 . A A . 44 GLU CD   1 1 
       15 17305 1 1 44 GLU CG   C   2.350   4.368   9.421 1.00 . A A . 44 GLU CG   1 1 
       15 17306 1 1 44 GLU H    H   1.258   2.569   7.765 1.00 . A A . 44 GLU H    1 1 
       15 17307 1 1 44 GLU HA   H   4.132   1.759   8.084 1.00 . A A . 44 GLU HA   1 1 
       15 17308 1 1 44 GLU HB2  H   4.324   3.600   9.767 1.00 . A A . 44 GLU HB2  1 1 
       15 17309 1 1 44 GLU HB3  H   4.049   4.180   8.126 1.00 . A A . 44 GLU HB3  1 1 
       15 17310 1 1 44 GLU HG2  H   1.614   4.353   8.629 1.00 . A A . 44 GLU HG2  1 1 
       15 17311 1 1 44 GLU HG3  H   1.951   3.870  10.292 1.00 . A A . 44 GLU HG3  1 1 
       15 17312 1 1 44 GLU N    N   2.156   2.284   7.495 1.00 . A A . 44 GLU N    1 1 
       15 17313 1 1 44 GLU O    O   3.609   1.146  10.620 1.00 . A A . 44 GLU O    1 1 
       15 17314 1 1 44 GLU OE1  O   3.681   6.024  10.457 1.00 . A A . 44 GLU OE1  1 1 
       15 17315 1 1 44 GLU OE2  O   1.953   6.698   9.361 1.00 . A A . 44 GLU OE2  1 1 
       15 17316 1 1 45 ARG C    C   1.592  -1.225  10.843 1.00 . A A . 45 ARG C    1 1 
       15 17317 1 1 45 ARG CA   C   1.126   0.227  10.994 1.00 . A A . 45 ARG CA   1 1 
       15 17318 1 1 45 ARG CB   C  -0.408   0.270  11.098 1.00 . A A . 45 ARG CB   1 1 
       15 17319 1 1 45 ARG CD   C  -1.261   0.718  13.455 1.00 . A A . 45 ARG CD   1 1 
       15 17320 1 1 45 ARG CG   C  -0.881  -0.367  12.433 1.00 . A A . 45 ARG CG   1 1 
       15 17321 1 1 45 ARG CZ   C  -0.436   2.904  14.103 1.00 . A A . 45 ARG CZ   1 1 
       15 17322 1 1 45 ARG H    H   0.943   1.242   9.096 1.00 . A A . 45 ARG H    1 1 
       15 17323 1 1 45 ARG HA   H   1.557   0.646  11.890 1.00 . A A . 45 ARG HA   1 1 
       15 17324 1 1 45 ARG HB2  H  -0.736   1.301  11.043 1.00 . A A . 45 ARG HB2  1 1 
       15 17325 1 1 45 ARG HB3  H  -0.831  -0.281  10.268 1.00 . A A . 45 ARG HB3  1 1 
       15 17326 1 1 45 ARG HD2  H  -2.198   1.169  13.172 1.00 . A A . 45 ARG HD2  1 1 
       15 17327 1 1 45 ARG HD3  H  -1.366   0.266  14.433 1.00 . A A . 45 ARG HD3  1 1 
       15 17328 1 1 45 ARG HE   H   0.660   1.611  13.069 1.00 . A A . 45 ARG HE   1 1 
       15 17329 1 1 45 ARG HG2  H  -1.747  -0.987  12.247 1.00 . A A . 45 ARG HG2  1 1 
       15 17330 1 1 45 ARG HG3  H  -0.094  -0.982  12.849 1.00 . A A . 45 ARG HG3  1 1 
       15 17331 1 1 45 ARG HH11 H  -2.289   2.403  14.675 1.00 . A A . 45 ARG HH11 1 1 
       15 17332 1 1 45 ARG HH12 H  -1.756   3.979  15.154 1.00 . A A . 45 ARG HH12 1 1 
       15 17333 1 1 45 ARG HH21 H   1.367   3.665  13.684 1.00 . A A . 45 ARG HH21 1 1 
       15 17334 1 1 45 ARG HH22 H   0.311   4.694  14.593 1.00 . A A . 45 ARG HH22 1 1 
       15 17335 1 1 45 ARG N    N   1.575   1.019   9.812 1.00 . A A . 45 ARG N    1 1 
       15 17336 1 1 45 ARG NE   N  -0.205   1.769  13.498 1.00 . A A . 45 ARG NE   1 1 
       15 17337 1 1 45 ARG NH1  N  -1.584   3.112  14.689 1.00 . A A . 45 ARG NH1  1 1 
       15 17338 1 1 45 ARG NH2  N   0.485   3.827  14.127 1.00 . A A . 45 ARG NH2  1 1 
       15 17339 1 1 45 ARG O    O   1.549  -1.789   9.767 1.00 . A A . 45 ARG O    1 1 
       15 17340 1 1 46 HIS C    C   1.333  -4.147  11.399 1.00 . A A . 46 HIS C    1 1 
       15 17341 1 1 46 HIS CA   C   2.501  -3.253  11.825 1.00 . A A . 46 HIS CA   1 1 
       15 17342 1 1 46 HIS CB   C   3.018  -3.703  13.195 1.00 . A A . 46 HIS CB   1 1 
       15 17343 1 1 46 HIS CD2  C   5.013  -5.339  12.693 1.00 . A A . 46 HIS CD2  1 1 
       15 17344 1 1 46 HIS CE1  C   3.997  -7.211  13.090 1.00 . A A . 46 HIS CE1  1 1 
       15 17345 1 1 46 HIS CG   C   3.728  -5.022  13.055 1.00 . A A . 46 HIS CG   1 1 
       15 17346 1 1 46 HIS H    H   2.057  -1.366  12.771 1.00 . A A . 46 HIS H    1 1 
       15 17347 1 1 46 HIS HA   H   3.296  -3.326  11.097 1.00 . A A . 46 HIS HA   1 1 
       15 17348 1 1 46 HIS HB2  H   3.707  -2.964  13.581 1.00 . A A . 46 HIS HB2  1 1 
       15 17349 1 1 46 HIS HB3  H   2.185  -3.812  13.878 1.00 . A A . 46 HIS HB3  1 1 
       15 17350 1 1 46 HIS HD1  H   2.167  -6.354  13.591 1.00 . A A . 46 HIS HD1  1 1 
       15 17351 1 1 46 HIS HD2  H   5.780  -4.624  12.434 1.00 . A A . 46 HIS HD2  1 1 
       15 17352 1 1 46 HIS HE1  H   3.788  -8.263  13.209 1.00 . A A . 46 HIS HE1  1 1 
       15 17353 1 1 46 HIS N    N   2.034  -1.836  11.912 1.00 . A A . 46 HIS N    1 1 
       15 17354 1 1 46 HIS ND1  N   3.097  -6.233  13.306 1.00 . A A . 46 HIS ND1  1 1 
       15 17355 1 1 46 HIS NE2  N   5.181  -6.721  12.715 1.00 . A A . 46 HIS NE2  1 1 
       15 17356 1 1 46 HIS O    O   0.627  -4.696  12.221 1.00 . A A . 46 HIS O    1 1 
       15 17357 1 1 47 TRP C    C   0.216  -5.446   8.139 1.00 . A A . 47 TRP C    1 1 
       15 17358 1 1 47 TRP CA   C  -0.001  -5.149   9.636 1.00 . A A . 47 TRP CA   1 1 
       15 17359 1 1 47 TRP CB   C  -1.323  -4.398   9.837 1.00 . A A . 47 TRP CB   1 1 
       15 17360 1 1 47 TRP CD1  C  -2.694  -6.529   9.868 1.00 . A A . 47 TRP CD1  1 1 
       15 17361 1 1 47 TRP CD2  C  -3.577  -4.943   8.538 1.00 . A A . 47 TRP CD2  1 1 
       15 17362 1 1 47 TRP CE2  C  -4.434  -6.074   8.456 1.00 . A A . 47 TRP CE2  1 1 
       15 17363 1 1 47 TRP CE3  C  -3.914  -3.793   7.790 1.00 . A A . 47 TRP CE3  1 1 
       15 17364 1 1 47 TRP CG   C  -2.477  -5.264   9.435 1.00 . A A . 47 TRP CG   1 1 
       15 17365 1 1 47 TRP CH2  C  -5.907  -4.914   6.917 1.00 . A A . 47 TRP CH2  1 1 
       15 17366 1 1 47 TRP CZ2  C  -5.586  -6.066   7.654 1.00 . A A . 47 TRP CZ2  1 1 
       15 17367 1 1 47 TRP CZ3  C  -5.074  -3.778   6.983 1.00 . A A . 47 TRP CZ3  1 1 
       15 17368 1 1 47 TRP H    H   1.700  -3.837   9.473 1.00 . A A . 47 TRP H    1 1 
       15 17369 1 1 47 TRP HA   H  -0.022  -6.068  10.197 1.00 . A A . 47 TRP HA   1 1 
       15 17370 1 1 47 TRP HB2  H  -1.425  -4.131  10.879 1.00 . A A . 47 TRP HB2  1 1 
       15 17371 1 1 47 TRP HB3  H  -1.322  -3.500   9.238 1.00 . A A . 47 TRP HB3  1 1 
       15 17372 1 1 47 TRP HD1  H  -2.065  -7.077  10.554 1.00 . A A . 47 TRP HD1  1 1 
       15 17373 1 1 47 TRP HE1  H  -4.226  -7.904   9.426 1.00 . A A . 47 TRP HE1  1 1 
       15 17374 1 1 47 TRP HE3  H  -3.281  -2.919   7.836 1.00 . A A . 47 TRP HE3  1 1 
       15 17375 1 1 47 TRP HH2  H  -6.795  -4.898   6.301 1.00 . A A . 47 TRP HH2  1 1 
       15 17376 1 1 47 TRP HZ2  H  -6.222  -6.936   7.605 1.00 . A A . 47 TRP HZ2  1 1 
       15 17377 1 1 47 TRP HZ3  H  -5.322  -2.894   6.415 1.00 . A A . 47 TRP HZ3  1 1 
       15 17378 1 1 47 TRP N    N   1.121  -4.293  10.119 1.00 . A A . 47 TRP N    1 1 
       15 17379 1 1 47 TRP NE1  N  -3.851  -7.010   9.284 1.00 . A A . 47 TRP NE1  1 1 
       15 17380 1 1 47 TRP O    O  -0.435  -4.858   7.298 1.00 . A A . 47 TRP O    1 1 
       15 17381 1 1 48 PRO C    C   0.288  -7.268   5.699 1.00 . A A . 48 PRO C    1 1 
       15 17382 1 1 48 PRO CA   C   1.499  -6.681   6.448 1.00 . A A . 48 PRO CA   1 1 
       15 17383 1 1 48 PRO CB   C   2.645  -7.714   6.568 1.00 . A A . 48 PRO CB   1 1 
       15 17384 1 1 48 PRO CD   C   1.974  -7.021   8.873 1.00 . A A . 48 PRO CD   1 1 
       15 17385 1 1 48 PRO CG   C   3.031  -7.808   8.073 1.00 . A A . 48 PRO CG   1 1 
       15 17386 1 1 48 PRO HA   H   1.858  -5.807   5.931 1.00 . A A . 48 PRO HA   1 1 
       15 17387 1 1 48 PRO HB2  H   2.314  -8.685   6.210 1.00 . A A . 48 PRO HB2  1 1 
       15 17388 1 1 48 PRO HB3  H   3.503  -7.389   5.993 1.00 . A A . 48 PRO HB3  1 1 
       15 17389 1 1 48 PRO HD2  H   1.358  -7.704   9.443 1.00 . A A . 48 PRO HD2  1 1 
       15 17390 1 1 48 PRO HD3  H   2.448  -6.296   9.529 1.00 . A A . 48 PRO HD3  1 1 
       15 17391 1 1 48 PRO HG2  H   3.042  -8.847   8.387 1.00 . A A . 48 PRO HG2  1 1 
       15 17392 1 1 48 PRO HG3  H   4.011  -7.371   8.232 1.00 . A A . 48 PRO HG3  1 1 
       15 17393 1 1 48 PRO N    N   1.161  -6.324   7.846 1.00 . A A . 48 PRO N    1 1 
       15 17394 1 1 48 PRO O    O   0.270  -7.306   4.486 1.00 . A A . 48 PRO O    1 1 
       15 17395 1 1 49 LYS C    C  -2.650  -7.167   4.959 1.00 . A A . 49 LYS C    1 1 
       15 17396 1 1 49 LYS CA   C  -1.901  -8.295   5.681 1.00 . A A . 49 LYS CA   1 1 
       15 17397 1 1 49 LYS CB   C  -2.820  -8.991   6.696 1.00 . A A . 49 LYS CB   1 1 
       15 17398 1 1 49 LYS CD   C  -3.862 -10.343   4.848 1.00 . A A . 49 LYS CD   1 1 
       15 17399 1 1 49 LYS CE   C  -5.128 -11.129   4.492 1.00 . A A . 49 LYS CE   1 1 
       15 17400 1 1 49 LYS CG   C  -4.142  -9.420   6.041 1.00 . A A . 49 LYS CG   1 1 
       15 17401 1 1 49 LYS H    H  -0.703  -7.685   7.372 1.00 . A A . 49 LYS H    1 1 
       15 17402 1 1 49 LYS HA   H  -1.558  -9.018   4.954 1.00 . A A . 49 LYS HA   1 1 
       15 17403 1 1 49 LYS HB2  H  -2.319  -9.867   7.086 1.00 . A A . 49 LYS HB2  1 1 
       15 17404 1 1 49 LYS HB3  H  -3.029  -8.316   7.506 1.00 . A A . 49 LYS HB3  1 1 
       15 17405 1 1 49 LYS HD2  H  -3.558  -9.750   4.000 1.00 . A A . 49 LYS HD2  1 1 
       15 17406 1 1 49 LYS HD3  H  -3.073 -11.034   5.104 1.00 . A A . 49 LYS HD3  1 1 
       15 17407 1 1 49 LYS HE2  H  -5.250 -11.948   5.184 1.00 . A A . 49 LYS HE2  1 1 
       15 17408 1 1 49 LYS HE3  H  -5.989 -10.477   4.550 1.00 . A A . 49 LYS HE3  1 1 
       15 17409 1 1 49 LYS HG2  H  -4.741  -9.948   6.768 1.00 . A A . 49 LYS HG2  1 1 
       15 17410 1 1 49 LYS HG3  H  -4.681  -8.549   5.701 1.00 . A A . 49 LYS HG3  1 1 
       15 17411 1 1 49 LYS HZ1  H  -4.109 -11.354   2.691 1.00 . A A . 49 LYS HZ1  1 1 
       15 17412 1 1 49 LYS HZ2  H  -5.036 -12.708   3.136 1.00 . A A . 49 LYS HZ2  1 1 
       15 17413 1 1 49 LYS HZ3  H  -5.795 -11.314   2.528 1.00 . A A . 49 LYS HZ3  1 1 
       15 17414 1 1 49 LYS N    N  -0.721  -7.719   6.393 1.00 . A A . 49 LYS N    1 1 
       15 17415 1 1 49 LYS NZ   N  -5.008 -11.667   3.107 1.00 . A A . 49 LYS NZ   1 1 
       15 17416 1 1 49 LYS O    O  -3.387  -7.401   4.021 1.00 . A A . 49 LYS O    1 1 
       15 17417 1 1 50 GLY C    C  -2.434  -4.533   3.360 1.00 . A A . 50 GLY C    1 1 
       15 17418 1 1 50 GLY CA   C  -3.135  -4.804   4.688 1.00 . A A . 50 GLY CA   1 1 
       15 17419 1 1 50 GLY H    H  -1.841  -5.771   6.119 1.00 . A A . 50 GLY H    1 1 
       15 17420 1 1 50 GLY HA2  H  -4.172  -5.056   4.507 1.00 . A A . 50 GLY HA2  1 1 
       15 17421 1 1 50 GLY HA3  H  -3.082  -3.920   5.306 1.00 . A A . 50 GLY HA3  1 1 
       15 17422 1 1 50 GLY N    N  -2.451  -5.943   5.373 1.00 . A A . 50 GLY N    1 1 
       15 17423 1 1 50 GLY O    O  -3.040  -4.086   2.406 1.00 . A A . 50 GLY O    1 1 
       15 17424 1 1 51 GLU C    C  -0.856  -5.628   1.003 1.00 . A A . 51 GLU C    1 1 
       15 17425 1 1 51 GLU CA   C  -0.421  -4.571   2.017 1.00 . A A . 51 GLU CA   1 1 
       15 17426 1 1 51 GLU CB   C   1.082  -4.692   2.269 1.00 . A A . 51 GLU CB   1 1 
       15 17427 1 1 51 GLU CD   C   2.973  -3.888   3.687 1.00 . A A . 51 GLU CD   1 1 
       15 17428 1 1 51 GLU CG   C   1.454  -3.879   3.507 1.00 . A A . 51 GLU CG   1 1 
       15 17429 1 1 51 GLU H    H  -0.683  -5.165   4.064 1.00 . A A . 51 GLU H    1 1 
       15 17430 1 1 51 GLU HA   H  -0.648  -3.584   1.635 1.00 . A A . 51 GLU HA   1 1 
       15 17431 1 1 51 GLU HB2  H   1.337  -5.729   2.427 1.00 . A A . 51 GLU HB2  1 1 
       15 17432 1 1 51 GLU HB3  H   1.622  -4.312   1.416 1.00 . A A . 51 GLU HB3  1 1 
       15 17433 1 1 51 GLU HG2  H   1.111  -2.862   3.387 1.00 . A A . 51 GLU HG2  1 1 
       15 17434 1 1 51 GLU HG3  H   0.987  -4.314   4.377 1.00 . A A . 51 GLU HG3  1 1 
       15 17435 1 1 51 GLU N    N  -1.157  -4.803   3.285 1.00 . A A . 51 GLU N    1 1 
       15 17436 1 1 51 GLU O    O  -0.958  -5.369  -0.180 1.00 . A A . 51 GLU O    1 1 
       15 17437 1 1 51 GLU OE1  O   3.517  -4.958   3.912 1.00 . A A . 51 GLU OE1  1 1 
       15 17438 1 1 51 GLU OE2  O   3.566  -2.827   3.594 1.00 . A A . 51 GLU OE2  1 1 
       15 17439 1 1 52 GLN C    C  -2.869  -7.453  -0.126 1.00 . A A . 52 GLN C    1 1 
       15 17440 1 1 52 GLN CA   C  -1.564  -7.895   0.535 1.00 . A A . 52 GLN CA   1 1 
       15 17441 1 1 52 GLN CB   C  -1.793  -9.199   1.311 1.00 . A A . 52 GLN CB   1 1 
       15 17442 1 1 52 GLN CD   C   0.540 -10.109   1.204 1.00 . A A . 52 GLN CD   1 1 
       15 17443 1 1 52 GLN CG   C  -0.546  -9.553   2.128 1.00 . A A . 52 GLN CG   1 1 
       15 17444 1 1 52 GLN H    H  -1.040  -7.007   2.422 1.00 . A A . 52 GLN H    1 1 
       15 17445 1 1 52 GLN HA   H  -0.809  -8.050  -0.223 1.00 . A A . 52 GLN HA   1 1 
       15 17446 1 1 52 GLN HB2  H  -2.635  -9.076   1.973 1.00 . A A . 52 GLN HB2  1 1 
       15 17447 1 1 52 GLN HB3  H  -2.000  -9.997   0.614 1.00 . A A . 52 GLN HB3  1 1 
       15 17448 1 1 52 GLN HE21 H   2.007  -9.794   2.506 1.00 . A A . 52 GLN HE21 1 1 
       15 17449 1 1 52 GLN HE22 H   2.482 -10.484   1.029 1.00 . A A . 52 GLN HE22 1 1 
       15 17450 1 1 52 GLN HG2  H  -0.175  -8.670   2.626 1.00 . A A . 52 GLN HG2  1 1 
       15 17451 1 1 52 GLN HG3  H  -0.800 -10.298   2.866 1.00 . A A . 52 GLN HG3  1 1 
       15 17452 1 1 52 GLN N    N  -1.123  -6.822   1.464 1.00 . A A . 52 GLN N    1 1 
       15 17453 1 1 52 GLN NE2  N   1.780 -10.131   1.612 1.00 . A A . 52 GLN NE2  1 1 
       15 17454 1 1 52 GLN O    O  -3.073  -7.639  -1.306 1.00 . A A . 52 GLN O    1 1 
       15 17455 1 1 52 GLN OE1  O   0.258 -10.529   0.099 1.00 . A A . 52 GLN OE1  1 1 
       15 17456 1 1 53 ILE C    C  -4.731  -5.491  -1.171 1.00 . A A . 53 ILE C    1 1 
       15 17457 1 1 53 ILE CA   C  -5.036  -6.383   0.036 1.00 . A A . 53 ILE CA   1 1 
       15 17458 1 1 53 ILE CB   C  -5.816  -5.580   1.094 1.00 . A A . 53 ILE CB   1 1 
       15 17459 1 1 53 ILE CD1  C  -6.914  -5.747   3.372 1.00 . A A . 53 ILE CD1  1 1 
       15 17460 1 1 53 ILE CG1  C  -6.305  -6.536   2.195 1.00 . A A . 53 ILE CG1  1 1 
       15 17461 1 1 53 ILE CG2  C  -7.021  -4.883   0.448 1.00 . A A . 53 ILE CG2  1 1 
       15 17462 1 1 53 ILE H    H  -3.562  -6.696   1.578 1.00 . A A . 53 ILE H    1 1 
       15 17463 1 1 53 ILE HA   H  -5.622  -7.237  -0.277 1.00 . A A . 53 ILE HA   1 1 
       15 17464 1 1 53 ILE HB   H  -5.163  -4.836   1.526 1.00 . A A . 53 ILE HB   1 1 
       15 17465 1 1 53 ILE HD11 H  -6.403  -4.803   3.487 1.00 . A A . 53 ILE HD11 1 1 
       15 17466 1 1 53 ILE HD12 H  -7.964  -5.568   3.187 1.00 . A A . 53 ILE HD12 1 1 
       15 17467 1 1 53 ILE HD13 H  -6.808  -6.321   4.281 1.00 . A A . 53 ILE HD13 1 1 
       15 17468 1 1 53 ILE HG12 H  -7.056  -7.197   1.781 1.00 . A A . 53 ILE HG12 1 1 
       15 17469 1 1 53 ILE HG13 H  -5.471  -7.123   2.551 1.00 . A A . 53 ILE HG13 1 1 
       15 17470 1 1 53 ILE HG21 H  -7.611  -5.608  -0.091 1.00 . A A . 53 ILE HG21 1 1 
       15 17471 1 1 53 ILE HG22 H  -7.627  -4.425   1.215 1.00 . A A . 53 ILE HG22 1 1 
       15 17472 1 1 53 ILE HG23 H  -6.680  -4.119  -0.233 1.00 . A A . 53 ILE HG23 1 1 
       15 17473 1 1 53 ILE N    N  -3.749  -6.850   0.626 1.00 . A A . 53 ILE N    1 1 
       15 17474 1 1 53 ILE O    O  -5.209  -5.718  -2.265 1.00 . A A . 53 ILE O    1 1 
       15 17475 1 1 54 ILE C    C  -2.759  -4.224  -3.159 1.00 . A A . 54 ILE C    1 1 
       15 17476 1 1 54 ILE CA   C  -3.613  -3.538  -2.086 1.00 . A A . 54 ILE CA   1 1 
       15 17477 1 1 54 ILE CB   C  -2.841  -2.354  -1.509 1.00 . A A . 54 ILE CB   1 1 
       15 17478 1 1 54 ILE CD1  C  -2.903  -0.755   0.456 1.00 . A A . 54 ILE CD1  1 1 
       15 17479 1 1 54 ILE CG1  C  -3.748  -1.592  -0.528 1.00 . A A . 54 ILE CG1  1 1 
       15 17480 1 1 54 ILE CG2  C  -2.415  -1.432  -2.653 1.00 . A A . 54 ILE CG2  1 1 
       15 17481 1 1 54 ILE H    H  -3.582  -4.303  -0.076 1.00 . A A . 54 ILE H    1 1 
       15 17482 1 1 54 ILE HA   H  -4.529  -3.175  -2.533 1.00 . A A . 54 ILE HA   1 1 
       15 17483 1 1 54 ILE HB   H  -1.963  -2.713  -0.990 1.00 . A A . 54 ILE HB   1 1 
       15 17484 1 1 54 ILE HD11 H  -1.960  -0.484   0.006 1.00 . A A . 54 ILE HD11 1 1 
       15 17485 1 1 54 ILE HD12 H  -3.441   0.141   0.724 1.00 . A A . 54 ILE HD12 1 1 
       15 17486 1 1 54 ILE HD13 H  -2.714  -1.337   1.349 1.00 . A A . 54 ILE HD13 1 1 
       15 17487 1 1 54 ILE HG12 H  -4.407  -0.940  -1.087 1.00 . A A . 54 ILE HG12 1 1 
       15 17488 1 1 54 ILE HG13 H  -4.346  -2.302   0.032 1.00 . A A . 54 ILE HG13 1 1 
       15 17489 1 1 54 ILE HG21 H  -3.235  -1.314  -3.345 1.00 . A A . 54 ILE HG21 1 1 
       15 17490 1 1 54 ILE HG22 H  -2.135  -0.467  -2.262 1.00 . A A . 54 ILE HG22 1 1 
       15 17491 1 1 54 ILE HG23 H  -1.572  -1.867  -3.170 1.00 . A A . 54 ILE HG23 1 1 
       15 17492 1 1 54 ILE N    N  -3.946  -4.470  -0.971 1.00 . A A . 54 ILE N    1 1 
       15 17493 1 1 54 ILE O    O  -3.118  -4.258  -4.318 1.00 . A A . 54 ILE O    1 1 
       15 17494 1 1 55 ALA C    C  -1.509  -6.493  -4.526 1.00 . A A . 55 ALA C    1 1 
       15 17495 1 1 55 ALA CA   C  -0.741  -5.383  -3.810 1.00 . A A . 55 ALA CA   1 1 
       15 17496 1 1 55 ALA CB   C   0.489  -5.972  -3.118 1.00 . A A . 55 ALA CB   1 1 
       15 17497 1 1 55 ALA H    H  -1.331  -4.684  -1.857 1.00 . A A . 55 ALA H    1 1 
       15 17498 1 1 55 ALA HA   H  -0.427  -4.643  -4.530 1.00 . A A . 55 ALA HA   1 1 
       15 17499 1 1 55 ALA HB1  H   0.875  -5.260  -2.404 1.00 . A A . 55 ALA HB1  1 1 
       15 17500 1 1 55 ALA HB2  H   0.216  -6.883  -2.606 1.00 . A A . 55 ALA HB2  1 1 
       15 17501 1 1 55 ALA HB3  H   1.248  -6.186  -3.857 1.00 . A A . 55 ALA HB3  1 1 
       15 17502 1 1 55 ALA N    N  -1.620  -4.740  -2.793 1.00 . A A . 55 ALA N    1 1 
       15 17503 1 1 55 ALA O    O  -1.345  -6.708  -5.710 1.00 . A A . 55 ALA O    1 1 
       15 17504 1 1 56 ASN C    C  -3.950  -7.687  -5.625 1.00 . A A . 56 ASN C    1 1 
       15 17505 1 1 56 ASN CA   C  -3.133  -8.281  -4.476 1.00 . A A . 56 ASN CA   1 1 
       15 17506 1 1 56 ASN CB   C  -4.070  -8.933  -3.454 1.00 . A A . 56 ASN CB   1 1 
       15 17507 1 1 56 ASN CG   C  -4.995  -9.926  -4.163 1.00 . A A . 56 ASN CG   1 1 
       15 17508 1 1 56 ASN H    H  -2.477  -6.997  -2.872 1.00 . A A . 56 ASN H    1 1 
       15 17509 1 1 56 ASN HA   H  -2.454  -9.026  -4.867 1.00 . A A . 56 ASN HA   1 1 
       15 17510 1 1 56 ASN HB2  H  -3.483  -9.458  -2.714 1.00 . A A . 56 ASN HB2  1 1 
       15 17511 1 1 56 ASN HB3  H  -4.665  -8.173  -2.971 1.00 . A A . 56 ASN HB3  1 1 
       15 17512 1 1 56 ASN HD21 H  -3.780 -11.471  -3.883 1.00 . A A . 56 ASN HD21 1 1 
       15 17513 1 1 56 ASN HD22 H  -5.218 -11.821  -4.712 1.00 . A A . 56 ASN HD22 1 1 
       15 17514 1 1 56 ASN N    N  -2.351  -7.194  -3.824 1.00 . A A . 56 ASN N    1 1 
       15 17515 1 1 56 ASN ND2  N  -4.634 -11.176  -4.262 1.00 . A A . 56 ASN ND2  1 1 
       15 17516 1 1 56 ASN O    O  -4.136  -8.305  -6.655 1.00 . A A . 56 ASN O    1 1 
       15 17517 1 1 56 ASN OD1  O  -6.054  -9.560  -4.630 1.00 . A A . 56 ASN OD1  1 1 
       15 17518 1 1 57 ALA C    C  -4.398  -5.639  -7.773 1.00 . A A . 57 ALA C    1 1 
       15 17519 1 1 57 ALA CA   C  -5.256  -5.851  -6.523 1.00 . A A . 57 ALA CA   1 1 
       15 17520 1 1 57 ALA CB   C  -5.786  -4.503  -6.024 1.00 . A A . 57 ALA CB   1 1 
       15 17521 1 1 57 ALA H    H  -4.287  -6.017  -4.607 1.00 . A A . 57 ALA H    1 1 
       15 17522 1 1 57 ALA HA   H  -6.089  -6.492  -6.770 1.00 . A A . 57 ALA HA   1 1 
       15 17523 1 1 57 ALA HB1  H  -6.143  -4.611  -5.010 1.00 . A A . 57 ALA HB1  1 1 
       15 17524 1 1 57 ALA HB2  H  -4.992  -3.771  -6.050 1.00 . A A . 57 ALA HB2  1 1 
       15 17525 1 1 57 ALA HB3  H  -6.597  -4.178  -6.658 1.00 . A A . 57 ALA HB3  1 1 
       15 17526 1 1 57 ALA N    N  -4.446  -6.493  -5.449 1.00 . A A . 57 ALA N    1 1 
       15 17527 1 1 57 ALA O    O  -4.896  -5.620  -8.881 1.00 . A A . 57 ALA O    1 1 
       15 17528 1 1 58 LEU C    C  -1.682  -6.620  -9.263 1.00 . A A . 58 LEU C    1 1 
       15 17529 1 1 58 LEU CA   C  -2.220  -5.267  -8.793 1.00 . A A . 58 LEU CA   1 1 
       15 17530 1 1 58 LEU CB   C  -1.043  -4.367  -8.392 1.00 . A A . 58 LEU CB   1 1 
       15 17531 1 1 58 LEU CD1  C  -0.401  -2.076  -7.641 1.00 . A A . 58 LEU CD1  1 1 
       15 17532 1 1 58 LEU CD2  C  -1.600  -2.359  -9.832 1.00 . A A . 58 LEU CD2  1 1 
       15 17533 1 1 58 LEU CG   C  -1.466  -2.889  -8.389 1.00 . A A . 58 LEU CG   1 1 
       15 17534 1 1 58 LEU H    H  -2.724  -5.497  -6.710 1.00 . A A . 58 LEU H    1 1 
       15 17535 1 1 58 LEU HA   H  -2.777  -4.804  -9.595 1.00 . A A . 58 LEU HA   1 1 
       15 17536 1 1 58 LEU HB2  H  -0.719  -4.642  -7.399 1.00 . A A . 58 LEU HB2  1 1 
       15 17537 1 1 58 LEU HB3  H  -0.226  -4.507  -9.080 1.00 . A A . 58 LEU HB3  1 1 
       15 17538 1 1 58 LEU HD11 H   0.568  -2.264  -8.080 1.00 . A A . 58 LEU HD11 1 1 
       15 17539 1 1 58 LEU HD12 H  -0.628  -1.023  -7.710 1.00 . A A . 58 LEU HD12 1 1 
       15 17540 1 1 58 LEU HD13 H  -0.387  -2.373  -6.602 1.00 . A A . 58 LEU HD13 1 1 
       15 17541 1 1 58 LEU HD21 H  -0.829  -2.783 -10.455 1.00 . A A . 58 LEU HD21 1 1 
       15 17542 1 1 58 LEU HD22 H  -2.567  -2.628 -10.227 1.00 . A A . 58 LEU HD22 1 1 
       15 17543 1 1 58 LEU HD23 H  -1.506  -1.282  -9.836 1.00 . A A . 58 LEU HD23 1 1 
       15 17544 1 1 58 LEU HG   H  -2.414  -2.793  -7.878 1.00 . A A . 58 LEU HG   1 1 
       15 17545 1 1 58 LEU N    N  -3.110  -5.478  -7.611 1.00 . A A . 58 LEU N    1 1 
       15 17546 1 1 58 LEU O    O  -0.740  -6.691 -10.028 1.00 . A A . 58 LEU O    1 1 
       15 17547 1 1 59 GLU C    C  -0.289  -9.173  -8.975 1.00 . A A . 59 GLU C    1 1 
       15 17548 1 1 59 GLU CA   C  -1.797  -9.041  -9.224 1.00 . A A . 59 GLU CA   1 1 
       15 17549 1 1 59 GLU CB   C  -2.087  -9.253 -10.708 1.00 . A A . 59 GLU CB   1 1 
       15 17550 1 1 59 GLU CD   C  -3.978 -10.850 -10.350 1.00 . A A . 59 GLU CD   1 1 
       15 17551 1 1 59 GLU CG   C  -3.586  -9.478 -10.902 1.00 . A A . 59 GLU CG   1 1 
       15 17552 1 1 59 GLU H    H  -3.028  -7.607  -8.192 1.00 . A A . 59 GLU H    1 1 
       15 17553 1 1 59 GLU HA   H  -2.322  -9.791  -8.656 1.00 . A A . 59 GLU HA   1 1 
       15 17554 1 1 59 GLU HB2  H  -1.777  -8.382 -11.266 1.00 . A A . 59 GLU HB2  1 1 
       15 17555 1 1 59 GLU HB3  H  -1.546 -10.119 -11.061 1.00 . A A . 59 GLU HB3  1 1 
       15 17556 1 1 59 GLU HG2  H  -4.136  -8.708 -10.383 1.00 . A A . 59 GLU HG2  1 1 
       15 17557 1 1 59 GLU HG3  H  -3.814  -9.439 -11.947 1.00 . A A . 59 GLU HG3  1 1 
       15 17558 1 1 59 GLU N    N  -2.271  -7.690  -8.808 1.00 . A A . 59 GLU N    1 1 
       15 17559 1 1 59 GLU O    O   0.340 -10.098  -9.448 1.00 . A A . 59 GLU O    1 1 
       15 17560 1 1 59 GLU OE1  O  -3.131 -11.728 -10.339 1.00 . A A . 59 GLU OE1  1 1 
       15 17561 1 1 59 GLU OE2  O  -5.121 -10.999  -9.948 1.00 . A A . 59 GLU OE2  1 1 
       15 17562 1 1 60 THR C    C   2.015  -8.657  -6.474 1.00 . A A . 60 THR C    1 1 
       15 17563 1 1 60 THR CA   C   1.776  -8.331  -7.956 1.00 . A A . 60 THR CA   1 1 
       15 17564 1 1 60 THR CB   C   2.443  -6.993  -8.325 1.00 . A A . 60 THR CB   1 1 
       15 17565 1 1 60 THR CG2  C   2.172  -5.935  -7.250 1.00 . A A . 60 THR CG2  1 1 
       15 17566 1 1 60 THR H    H  -0.230  -7.519  -7.861 1.00 . A A . 60 THR H    1 1 
       15 17567 1 1 60 THR HA   H   2.217  -9.114  -8.554 1.00 . A A . 60 THR HA   1 1 
       15 17568 1 1 60 THR HB   H   2.046  -6.648  -9.268 1.00 . A A . 60 THR HB   1 1 
       15 17569 1 1 60 THR HG1  H   3.989  -7.937  -9.033 1.00 . A A . 60 THR HG1  1 1 
       15 17570 1 1 60 THR HG21 H   1.137  -5.984  -6.949 1.00 . A A . 60 THR HG21 1 1 
       15 17571 1 1 60 THR HG22 H   2.806  -6.122  -6.395 1.00 . A A . 60 THR HG22 1 1 
       15 17572 1 1 60 THR HG23 H   2.388  -4.953  -7.648 1.00 . A A . 60 THR HG23 1 1 
       15 17573 1 1 60 THR N    N   0.300  -8.255  -8.234 1.00 . A A . 60 THR N    1 1 
       15 17574 1 1 60 THR O    O   1.119  -9.076  -5.768 1.00 . A A . 60 THR O    1 1 
       15 17575 1 1 60 THR OG1  O   3.844  -7.189  -8.449 1.00 . A A . 60 THR OG1  1 1 
       15 17576 1 1 61 LYS C    C   3.811  -7.466  -3.813 1.00 . A A . 61 LYS C    1 1 
       15 17577 1 1 61 LYS CA   C   3.559  -8.784  -4.575 1.00 . A A . 61 LYS CA   1 1 
       15 17578 1 1 61 LYS CB   C   4.847  -9.619  -4.538 1.00 . A A . 61 LYS CB   1 1 
       15 17579 1 1 61 LYS CD   C   6.043 -11.431  -5.822 1.00 . A A . 61 LYS CD   1 1 
       15 17580 1 1 61 LYS CE   C   6.574 -10.615  -7.018 1.00 . A A . 61 LYS CE   1 1 
       15 17581 1 1 61 LYS CG   C   4.670 -10.911  -5.355 1.00 . A A . 61 LYS CG   1 1 
       15 17582 1 1 61 LYS H    H   3.933  -8.148  -6.602 1.00 . A A . 61 LYS H    1 1 
       15 17583 1 1 61 LYS HA   H   2.755  -9.338  -4.127 1.00 . A A . 61 LYS HA   1 1 
       15 17584 1 1 61 LYS HB2  H   5.654  -9.036  -4.954 1.00 . A A . 61 LYS HB2  1 1 
       15 17585 1 1 61 LYS HB3  H   5.086  -9.875  -3.517 1.00 . A A . 61 LYS HB3  1 1 
       15 17586 1 1 61 LYS HD2  H   6.745 -11.351  -5.003 1.00 . A A . 61 LYS HD2  1 1 
       15 17587 1 1 61 LYS HD3  H   5.950 -12.467  -6.109 1.00 . A A . 61 LYS HD3  1 1 
       15 17588 1 1 61 LYS HE2  H   7.190 -11.249  -7.640 1.00 . A A . 61 LYS HE2  1 1 
       15 17589 1 1 61 LYS HE3  H   5.754 -10.233  -7.607 1.00 . A A . 61 LYS HE3  1 1 
       15 17590 1 1 61 LYS HG2  H   4.199 -11.659  -4.734 1.00 . A A . 61 LYS HG2  1 1 
       15 17591 1 1 61 LYS HG3  H   4.044 -10.722  -6.214 1.00 . A A . 61 LYS HG3  1 1 
       15 17592 1 1 61 LYS HZ1  H   7.419  -9.491  -5.481 1.00 . A A . 61 LYS HZ1  1 1 
       15 17593 1 1 61 LYS HZ2  H   8.368  -9.564  -6.885 1.00 . A A . 61 LYS HZ2  1 1 
       15 17594 1 1 61 LYS HZ3  H   6.983  -8.580  -6.847 1.00 . A A . 61 LYS HZ3  1 1 
       15 17595 1 1 61 LYS N    N   3.229  -8.478  -6.005 1.00 . A A . 61 LYS N    1 1 
       15 17596 1 1 61 LYS NZ   N   7.398  -9.476  -6.520 1.00 . A A . 61 LYS NZ   1 1 
       15 17597 1 1 61 LYS O    O   4.283  -6.518  -4.407 1.00 . A A . 61 LYS O    1 1 
       15 17598 1 1 62 PRO C    C   5.284  -5.880  -1.789 1.00 . A A . 62 PRO C    1 1 
       15 17599 1 1 62 PRO CA   C   3.782  -6.206  -1.731 1.00 . A A . 62 PRO CA   1 1 
       15 17600 1 1 62 PRO CB   C   3.325  -6.552  -0.290 1.00 . A A . 62 PRO CB   1 1 
       15 17601 1 1 62 PRO CD   C   2.956  -8.554  -1.743 1.00 . A A . 62 PRO CD   1 1 
       15 17602 1 1 62 PRO CG   C   2.930  -8.056  -0.280 1.00 . A A . 62 PRO CG   1 1 
       15 17603 1 1 62 PRO HA   H   3.203  -5.382  -2.120 1.00 . A A . 62 PRO HA   1 1 
       15 17604 1 1 62 PRO HB2  H   4.126  -6.371   0.421 1.00 . A A . 62 PRO HB2  1 1 
       15 17605 1 1 62 PRO HB3  H   2.467  -5.952  -0.024 1.00 . A A . 62 PRO HB3  1 1 
       15 17606 1 1 62 PRO HD2  H   3.575  -9.436  -1.832 1.00 . A A . 62 PRO HD2  1 1 
       15 17607 1 1 62 PRO HD3  H   1.952  -8.762  -2.083 1.00 . A A . 62 PRO HD3  1 1 
       15 17608 1 1 62 PRO HG2  H   3.639  -8.619   0.317 1.00 . A A . 62 PRO HG2  1 1 
       15 17609 1 1 62 PRO HG3  H   1.935  -8.177   0.131 1.00 . A A . 62 PRO HG3  1 1 
       15 17610 1 1 62 PRO N    N   3.531  -7.429  -2.518 1.00 . A A . 62 PRO N    1 1 
       15 17611 1 1 62 PRO O    O   5.692  -4.748  -1.627 1.00 . A A . 62 PRO O    1 1 
       15 17612 1 1 63 GLU C    C   7.896  -5.712  -3.267 1.00 . A A . 63 GLU C    1 1 
       15 17613 1 1 63 GLU CA   C   7.574  -6.651  -2.097 1.00 . A A . 63 GLU CA   1 1 
       15 17614 1 1 63 GLU CB   C   8.291  -7.990  -2.307 1.00 . A A . 63 GLU CB   1 1 
       15 17615 1 1 63 GLU CD   C   8.465 -10.351  -1.514 1.00 . A A . 63 GLU CD   1 1 
       15 17616 1 1 63 GLU CG   C   7.625  -9.076  -1.457 1.00 . A A . 63 GLU CG   1 1 
       15 17617 1 1 63 GLU H    H   5.738  -7.778  -2.147 1.00 . A A . 63 GLU H    1 1 
       15 17618 1 1 63 GLU HA   H   7.916  -6.204  -1.173 1.00 . A A . 63 GLU HA   1 1 
       15 17619 1 1 63 GLU HB2  H   8.242  -8.271  -3.349 1.00 . A A . 63 GLU HB2  1 1 
       15 17620 1 1 63 GLU HB3  H   9.326  -7.892  -2.010 1.00 . A A . 63 GLU HB3  1 1 
       15 17621 1 1 63 GLU HG2  H   7.549  -8.737  -0.434 1.00 . A A . 63 GLU HG2  1 1 
       15 17622 1 1 63 GLU HG3  H   6.639  -9.281  -1.843 1.00 . A A . 63 GLU HG3  1 1 
       15 17623 1 1 63 GLU N    N   6.099  -6.876  -2.020 1.00 . A A . 63 GLU N    1 1 
       15 17624 1 1 63 GLU O    O   9.009  -5.244  -3.408 1.00 . A A . 63 GLU O    1 1 
       15 17625 1 1 63 GLU OE1  O   8.478 -10.981  -2.559 1.00 . A A . 63 GLU OE1  1 1 
       15 17626 1 1 63 GLU OE2  O   9.082 -10.678  -0.513 1.00 . A A . 63 GLU OE2  1 1 
       15 17627 1 1 64 VAL C    C   6.911  -3.102  -4.878 1.00 . A A . 64 VAL C    1 1 
       15 17628 1 1 64 VAL CA   C   7.198  -4.545  -5.282 1.00 . A A . 64 VAL CA   1 1 
       15 17629 1 1 64 VAL CB   C   6.276  -4.934  -6.442 1.00 . A A . 64 VAL CB   1 1 
       15 17630 1 1 64 VAL CG1  C   6.624  -4.091  -7.672 1.00 . A A . 64 VAL CG1  1 1 
       15 17631 1 1 64 VAL CG2  C   6.452  -6.423  -6.768 1.00 . A A . 64 VAL CG2  1 1 
       15 17632 1 1 64 VAL H    H   6.050  -5.836  -3.989 1.00 . A A . 64 VAL H    1 1 
       15 17633 1 1 64 VAL HA   H   8.230  -4.636  -5.596 1.00 . A A . 64 VAL HA   1 1 
       15 17634 1 1 64 VAL HB   H   5.250  -4.745  -6.161 1.00 . A A . 64 VAL HB   1 1 
       15 17635 1 1 64 VAL HG11 H   7.660  -4.245  -7.934 1.00 . A A . 64 VAL HG11 1 1 
       15 17636 1 1 64 VAL HG12 H   5.997  -4.388  -8.501 1.00 . A A . 64 VAL HG12 1 1 
       15 17637 1 1 64 VAL HG13 H   6.459  -3.047  -7.452 1.00 . A A . 64 VAL HG13 1 1 
       15 17638 1 1 64 VAL HG21 H   7.496  -6.690  -6.703 1.00 . A A . 64 VAL HG21 1 1 
       15 17639 1 1 64 VAL HG22 H   5.885  -7.010  -6.065 1.00 . A A . 64 VAL HG22 1 1 
       15 17640 1 1 64 VAL HG23 H   6.093  -6.621  -7.770 1.00 . A A . 64 VAL HG23 1 1 
       15 17641 1 1 64 VAL N    N   6.938  -5.443  -4.114 1.00 . A A . 64 VAL N    1 1 
       15 17642 1 1 64 VAL O    O   7.528  -2.174  -5.363 1.00 . A A . 64 VAL O    1 1 
       15 17643 1 1 65 ILE C    C   6.558  -1.171  -2.344 1.00 . A A . 65 ILE C    1 1 
       15 17644 1 1 65 ILE CA   C   5.653  -1.527  -3.532 1.00 . A A . 65 ILE CA   1 1 
       15 17645 1 1 65 ILE CB   C   4.176  -1.478  -3.123 1.00 . A A . 65 ILE CB   1 1 
       15 17646 1 1 65 ILE CD1  C   1.924  -2.280  -3.952 1.00 . A A . 65 ILE CD1  1 1 
       15 17647 1 1 65 ILE CG1  C   3.293  -1.720  -4.370 1.00 . A A . 65 ILE CG1  1 1 
       15 17648 1 1 65 ILE CG2  C   3.856  -0.110  -2.518 1.00 . A A . 65 ILE CG2  1 1 
       15 17649 1 1 65 ILE H    H   5.504  -3.673  -3.601 1.00 . A A . 65 ILE H    1 1 
       15 17650 1 1 65 ILE HA   H   5.824  -0.829  -4.337 1.00 . A A . 65 ILE HA   1 1 
       15 17651 1 1 65 ILE HB   H   3.986  -2.241  -2.393 1.00 . A A . 65 ILE HB   1 1 
       15 17652 1 1 65 ILE HD11 H   2.064  -3.146  -3.321 1.00 . A A . 65 ILE HD11 1 1 
       15 17653 1 1 65 ILE HD12 H   1.372  -1.527  -3.412 1.00 . A A . 65 ILE HD12 1 1 
       15 17654 1 1 65 ILE HD13 H   1.371  -2.567  -4.835 1.00 . A A . 65 ILE HD13 1 1 
       15 17655 1 1 65 ILE HG12 H   3.152  -0.788  -4.902 1.00 . A A . 65 ILE HG12 1 1 
       15 17656 1 1 65 ILE HG13 H   3.780  -2.433  -5.025 1.00 . A A . 65 ILE HG13 1 1 
       15 17657 1 1 65 ILE HG21 H   4.173   0.661  -3.202 1.00 . A A . 65 ILE HG21 1 1 
       15 17658 1 1 65 ILE HG22 H   2.794  -0.027  -2.352 1.00 . A A . 65 ILE HG22 1 1 
       15 17659 1 1 65 ILE HG23 H   4.377   0.002  -1.578 1.00 . A A . 65 ILE HG23 1 1 
       15 17660 1 1 65 ILE N    N   5.982  -2.907  -3.984 1.00 . A A . 65 ILE N    1 1 
       15 17661 1 1 65 ILE O    O   6.797  -0.018  -2.053 1.00 . A A . 65 ILE O    1 1 
       15 17662 1 1 66 TRP C    C   9.263  -2.830  -0.706 1.00 . A A . 66 TRP C    1 1 
       15 17663 1 1 66 TRP CA   C   8.020  -1.931  -0.524 1.00 . A A . 66 TRP CA   1 1 
       15 17664 1 1 66 TRP CB   C   7.290  -2.295   0.774 1.00 . A A . 66 TRP CB   1 1 
       15 17665 1 1 66 TRP CD1  C   6.380  -0.075   1.564 1.00 . A A . 66 TRP CD1  1 1 
       15 17666 1 1 66 TRP CD2  C   4.786  -1.410   0.706 1.00 . A A . 66 TRP CD2  1 1 
       15 17667 1 1 66 TRP CE2  C   4.145  -0.200   1.091 1.00 . A A . 66 TRP CE2  1 1 
       15 17668 1 1 66 TRP CE3  C   3.998  -2.433   0.132 1.00 . A A . 66 TRP CE3  1 1 
       15 17669 1 1 66 TRP CG   C   6.204  -1.299   1.012 1.00 . A A . 66 TRP CG   1 1 
       15 17670 1 1 66 TRP CH2  C   1.997  -1.036   0.334 1.00 . A A . 66 TRP CH2  1 1 
       15 17671 1 1 66 TRP CZ2  C   2.768  -0.011   0.909 1.00 . A A . 66 TRP CZ2  1 1 
       15 17672 1 1 66 TRP CZ3  C   2.610  -2.246  -0.054 1.00 . A A . 66 TRP CZ3  1 1 
       15 17673 1 1 66 TRP H    H   6.899  -3.088  -1.960 1.00 . A A . 66 TRP H    1 1 
       15 17674 1 1 66 TRP HA   H   8.317  -0.892  -0.488 1.00 . A A . 66 TRP HA   1 1 
       15 17675 1 1 66 TRP HB2  H   6.863  -3.284   0.687 1.00 . A A . 66 TRP HB2  1 1 
       15 17676 1 1 66 TRP HB3  H   7.981  -2.272   1.598 1.00 . A A . 66 TRP HB3  1 1 
       15 17677 1 1 66 TRP HD1  H   7.319   0.327   1.909 1.00 . A A . 66 TRP HD1  1 1 
       15 17678 1 1 66 TRP HE1  H   5.015   1.481   1.958 1.00 . A A . 66 TRP HE1  1 1 
       15 17679 1 1 66 TRP HE3  H   4.460  -3.362  -0.170 1.00 . A A . 66 TRP HE3  1 1 
       15 17680 1 1 66 TRP HH2  H   0.936  -0.900   0.189 1.00 . A A . 66 TRP HH2  1 1 
       15 17681 1 1 66 TRP HZ2  H   2.302   0.918   1.207 1.00 . A A . 66 TRP HZ2  1 1 
       15 17682 1 1 66 TRP HZ3  H   2.017  -3.032  -0.496 1.00 . A A . 66 TRP HZ3  1 1 
       15 17683 1 1 66 TRP N    N   7.093  -2.169  -1.682 1.00 . A A . 66 TRP N    1 1 
       15 17684 1 1 66 TRP NE1  N   5.160   0.578   1.607 1.00 . A A . 66 TRP NE1  1 1 
       15 17685 1 1 66 TRP O    O   9.382  -3.843  -0.048 1.00 . A A . 66 TRP O    1 1 
       15 17686 1 1 67 PRO C    C  12.408  -3.193  -0.829 1.00 . A A . 67 PRO C    1 1 
       15 17687 1 1 67 PRO CA   C  11.345  -3.257  -1.944 1.00 . A A . 67 PRO CA   1 1 
       15 17688 1 1 67 PRO CB   C  11.895  -2.626  -3.250 1.00 . A A . 67 PRO CB   1 1 
       15 17689 1 1 67 PRO CD   C   9.998  -1.220  -2.431 1.00 . A A . 67 PRO CD   1 1 
       15 17690 1 1 67 PRO CG   C  11.146  -1.279  -3.461 1.00 . A A . 67 PRO CG   1 1 
       15 17691 1 1 67 PRO HA   H  11.071  -4.284  -2.129 1.00 . A A . 67 PRO HA   1 1 
       15 17692 1 1 67 PRO HB2  H  12.964  -2.452  -3.168 1.00 . A A . 67 PRO HB2  1 1 
       15 17693 1 1 67 PRO HB3  H  11.696  -3.283  -4.088 1.00 . A A . 67 PRO HB3  1 1 
       15 17694 1 1 67 PRO HD2  H  10.106  -0.345  -1.802 1.00 . A A . 67 PRO HD2  1 1 
       15 17695 1 1 67 PRO HD3  H   9.045  -1.208  -2.931 1.00 . A A . 67 PRO HD3  1 1 
       15 17696 1 1 67 PRO HG2  H  11.830  -0.451  -3.307 1.00 . A A . 67 PRO HG2  1 1 
       15 17697 1 1 67 PRO HG3  H  10.741  -1.229  -4.462 1.00 . A A . 67 PRO HG3  1 1 
       15 17698 1 1 67 PRO N    N  10.137  -2.457  -1.630 1.00 . A A . 67 PRO N    1 1 
       15 17699 1 1 67 PRO O    O  12.667  -4.165  -0.147 1.00 . A A . 67 PRO O    1 1 
       15 17700 1 1 68 SER C    C  13.628  -2.147   1.759 1.00 . A A . 68 SER C    1 1 
       15 17701 1 1 68 SER CA   C  14.155  -1.956   0.331 1.00 . A A . 68 SER CA   1 1 
       15 17702 1 1 68 SER CB   C  14.804  -0.573   0.216 1.00 . A A . 68 SER CB   1 1 
       15 17703 1 1 68 SER H    H  12.869  -1.317  -1.278 1.00 . A A . 68 SER H    1 1 
       15 17704 1 1 68 SER HA   H  14.900  -2.713   0.130 1.00 . A A . 68 SER HA   1 1 
       15 17705 1 1 68 SER HB2  H  15.854  -0.638   0.455 1.00 . A A . 68 SER HB2  1 1 
       15 17706 1 1 68 SER HB3  H  14.690  -0.209  -0.799 1.00 . A A . 68 SER HB3  1 1 
       15 17707 1 1 68 SER HG   H  14.382   0.026   2.017 1.00 . A A . 68 SER HG   1 1 
       15 17708 1 1 68 SER N    N  13.065  -2.073  -0.686 1.00 . A A . 68 SER N    1 1 
       15 17709 1 1 68 SER O    O  14.304  -1.816   2.713 1.00 . A A . 68 SER O    1 1 
       15 17710 1 1 68 SER OG   O  14.177   0.318   1.125 1.00 . A A . 68 SER OG   1 1 
       15 17711 1 1 69 ARG C    C  12.072  -4.357   3.707 1.00 . A A . 69 ARG C    1 1 
       15 17712 1 1 69 ARG CA   C  11.906  -2.887   3.313 1.00 . A A . 69 ARG CA   1 1 
       15 17713 1 1 69 ARG CB   C  10.414  -2.540   3.342 1.00 . A A . 69 ARG CB   1 1 
       15 17714 1 1 69 ARG CD   C  10.366  -0.407   4.713 1.00 . A A . 69 ARG CD   1 1 
       15 17715 1 1 69 ARG CG   C  10.213  -1.013   3.306 1.00 . A A . 69 ARG CG   1 1 
       15 17716 1 1 69 ARG CZ   C   8.267  -1.353   5.572 1.00 . A A . 69 ARG CZ   1 1 
       15 17717 1 1 69 ARG H    H  11.914  -2.949   1.151 1.00 . A A . 69 ARG H    1 1 
       15 17718 1 1 69 ARG HA   H  12.438  -2.259   4.015 1.00 . A A . 69 ARG HA   1 1 
       15 17719 1 1 69 ARG HB2  H   9.944  -2.983   2.478 1.00 . A A . 69 ARG HB2  1 1 
       15 17720 1 1 69 ARG HB3  H   9.967  -2.946   4.235 1.00 . A A . 69 ARG HB3  1 1 
       15 17721 1 1 69 ARG HD2  H  11.390  -0.468   5.017 1.00 . A A . 69 ARG HD2  1 1 
       15 17722 1 1 69 ARG HD3  H  10.075   0.642   4.679 1.00 . A A . 69 ARG HD3  1 1 
       15 17723 1 1 69 ARG HE   H  10.010  -1.601   6.472 1.00 . A A . 69 ARG HE   1 1 
       15 17724 1 1 69 ARG HG2  H  10.950  -0.572   2.650 1.00 . A A . 69 ARG HG2  1 1 
       15 17725 1 1 69 ARG HG3  H   9.230  -0.794   2.924 1.00 . A A . 69 ARG HG3  1 1 
       15 17726 1 1 69 ARG HH11 H   8.088  -0.076   4.043 1.00 . A A . 69 ARG HH11 1 1 
       15 17727 1 1 69 ARG HH12 H   6.625  -0.852   4.544 1.00 . A A . 69 ARG HH12 1 1 
       15 17728 1 1 69 ARG HH21 H   8.116  -2.595   7.135 1.00 . A A . 69 ARG HH21 1 1 
       15 17729 1 1 69 ARG HH22 H   6.638  -2.270   6.292 1.00 . A A . 69 ARG HH22 1 1 
       15 17730 1 1 69 ARG N    N  12.446  -2.680   1.927 1.00 . A A . 69 ARG N    1 1 
       15 17731 1 1 69 ARG NE   N   9.554  -1.178   5.716 1.00 . A A . 69 ARG NE   1 1 
       15 17732 1 1 69 ARG NH1  N   7.610  -0.711   4.646 1.00 . A A . 69 ARG NH1  1 1 
       15 17733 1 1 69 ARG NH2  N   7.623  -2.133   6.398 1.00 . A A . 69 ARG NH2  1 1 
       15 17734 1 1 69 ARG O    O  12.026  -4.703   4.871 1.00 . A A . 69 ARG O    1 1 
       15 17735 1 1 70 TYR C    C  13.882  -7.078   2.950 1.00 . A A . 70 TYR C    1 1 
       15 17736 1 1 70 TYR CA   C  12.404  -6.688   3.052 1.00 . A A . 70 TYR CA   1 1 
       15 17737 1 1 70 TYR CB   C  11.597  -7.499   2.024 1.00 . A A . 70 TYR CB   1 1 
       15 17738 1 1 70 TYR CD1  C   9.657  -8.390   3.380 1.00 . A A . 70 TYR CD1  1 1 
       15 17739 1 1 70 TYR CD2  C   9.267  -6.584   1.795 1.00 . A A . 70 TYR CD2  1 1 
       15 17740 1 1 70 TYR CE1  C   8.295  -8.373   3.737 1.00 . A A . 70 TYR CE1  1 1 
       15 17741 1 1 70 TYR CE2  C   7.903  -6.561   2.151 1.00 . A A . 70 TYR CE2  1 1 
       15 17742 1 1 70 TYR CG   C  10.138  -7.493   2.406 1.00 . A A . 70 TYR CG   1 1 
       15 17743 1 1 70 TYR CZ   C   7.417  -7.457   3.123 1.00 . A A . 70 TYR CZ   1 1 
       15 17744 1 1 70 TYR H    H  12.276  -4.922   1.814 1.00 . A A . 70 TYR H    1 1 
       15 17745 1 1 70 TYR HA   H  12.035  -6.904   4.053 1.00 . A A . 70 TYR HA   1 1 
       15 17746 1 1 70 TYR HB2  H  11.713  -7.053   1.045 1.00 . A A . 70 TYR HB2  1 1 
       15 17747 1 1 70 TYR HB3  H  11.950  -8.515   1.999 1.00 . A A . 70 TYR HB3  1 1 
       15 17748 1 1 70 TYR HD1  H  10.331  -9.091   3.850 1.00 . A A . 70 TYR HD1  1 1 
       15 17749 1 1 70 TYR HD2  H   9.648  -5.907   1.051 1.00 . A A . 70 TYR HD2  1 1 
       15 17750 1 1 70 TYR HE1  H   7.923  -9.060   4.483 1.00 . A A . 70 TYR HE1  1 1 
       15 17751 1 1 70 TYR HE2  H   7.230  -5.860   1.676 1.00 . A A . 70 TYR HE2  1 1 
       15 17752 1 1 70 TYR HH   H   6.002  -7.812   4.354 1.00 . A A . 70 TYR HH   1 1 
       15 17753 1 1 70 TYR N    N  12.252  -5.226   2.744 1.00 . A A . 70 TYR N    1 1 
       15 17754 1 1 70 TYR O    O  14.574  -6.692   2.029 1.00 . A A . 70 TYR O    1 1 
       15 17755 1 1 70 TYR OH   O   6.083  -7.438   3.474 1.00 . A A . 70 TYR OH   1 1 
       15 17756 1 1 71 GLN C    C  15.993  -9.477   4.759 1.00 . A A . 71 GLN C    1 1 
       15 17757 1 1 71 GLN CA   C  15.792  -8.268   3.844 1.00 . A A . 71 GLN CA   1 1 
       15 17758 1 1 71 GLN CB   C  16.688  -7.122   4.311 1.00 . A A . 71 GLN CB   1 1 
       15 17759 1 1 71 GLN CD   C  19.037  -6.270   4.369 1.00 . A A . 71 GLN CD   1 1 
       15 17760 1 1 71 GLN CG   C  18.146  -7.453   3.989 1.00 . A A . 71 GLN CG   1 1 
       15 17761 1 1 71 GLN H    H  13.789  -8.152   4.619 1.00 . A A . 71 GLN H    1 1 
       15 17762 1 1 71 GLN HA   H  16.056  -8.539   2.831 1.00 . A A . 71 GLN HA   1 1 
       15 17763 1 1 71 GLN HB2  H  16.403  -6.212   3.803 1.00 . A A . 71 GLN HB2  1 1 
       15 17764 1 1 71 GLN HB3  H  16.578  -6.990   5.377 1.00 . A A . 71 GLN HB3  1 1 
       15 17765 1 1 71 GLN HE21 H  20.539  -6.847   3.206 1.00 . A A . 71 GLN HE21 1 1 
       15 17766 1 1 71 GLN HE22 H  20.804  -5.415   4.078 1.00 . A A . 71 GLN HE22 1 1 
       15 17767 1 1 71 GLN HG2  H  18.447  -8.327   4.549 1.00 . A A . 71 GLN HG2  1 1 
       15 17768 1 1 71 GLN HG3  H  18.244  -7.651   2.932 1.00 . A A . 71 GLN HG3  1 1 
       15 17769 1 1 71 GLN N    N  14.366  -7.847   3.888 1.00 . A A . 71 GLN N    1 1 
       15 17770 1 1 71 GLN NE2  N  20.225  -6.169   3.841 1.00 . A A . 71 GLN NE2  1 1 
       15 17771 1 1 71 GLN O    O  16.164  -9.342   5.955 1.00 . A A . 71 GLN O    1 1 
       15 17772 1 1 71 GLN OE1  O  18.647  -5.430   5.155 1.00 . A A . 71 GLN OE1  1 1 
       15 17773 1 1 72 ALA C    C  16.707 -13.005   4.156 1.00 . A A . 72 ALA C    1 1 
       15 17774 1 1 72 ALA CA   C  16.160 -11.880   5.038 1.00 . A A . 72 ALA CA   1 1 
       15 17775 1 1 72 ALA CB   C  14.818 -12.308   5.638 1.00 . A A . 72 ALA CB   1 1 
       15 17776 1 1 72 ALA H    H  15.829 -10.740   3.242 1.00 . A A . 72 ALA H    1 1 
       15 17777 1 1 72 ALA HA   H  16.864 -11.675   5.833 1.00 . A A . 72 ALA HA   1 1 
       15 17778 1 1 72 ALA HB1  H  14.113 -12.495   4.844 1.00 . A A . 72 ALA HB1  1 1 
       15 17779 1 1 72 ALA HB2  H  14.954 -13.208   6.219 1.00 . A A . 72 ALA HB2  1 1 
       15 17780 1 1 72 ALA HB3  H  14.443 -11.522   6.276 1.00 . A A . 72 ALA HB3  1 1 
       15 17781 1 1 72 ALA N    N  15.972 -10.658   4.207 1.00 . A A . 72 ALA N    1 1 
       15 17782 1 1 72 ALA O    O  15.990 -13.903   3.765 1.00 . A A . 72 ALA O    1 1 
       15 17783 1 1 73 GLY C    C  18.119 -13.797   1.525 1.00 . A A . 73 GLY C    1 1 
       15 17784 1 1 73 GLY CA   C  18.561 -14.020   2.972 1.00 . A A . 73 GLY CA   1 1 
       15 17785 1 1 73 GLY H    H  18.531 -12.221   4.158 1.00 . A A . 73 GLY H    1 1 
       15 17786 1 1 73 GLY HA2  H  19.640 -13.975   3.032 1.00 . A A . 73 GLY HA2  1 1 
       15 17787 1 1 73 GLY HA3  H  18.220 -14.987   3.306 1.00 . A A . 73 GLY HA3  1 1 
       15 17788 1 1 73 GLY N    N  17.972 -12.957   3.836 1.00 . A A . 73 GLY N    1 1 
       15 17789 1 1 73 GLY O    O  17.471 -12.819   1.209 1.00 . A A . 73 GLY O    1 1 
       15 17790 1 1 74 GLU C    C  16.722 -15.244  -1.020 1.00 . A A . 74 GLU C    1 1 
       15 17791 1 1 74 GLU CA   C  18.059 -14.538  -0.788 1.00 . A A . 74 GLU CA   1 1 
       15 17792 1 1 74 GLU CB   C  19.125 -15.165  -1.692 1.00 . A A . 74 GLU CB   1 1 
       15 17793 1 1 74 GLU CD   C  21.526 -15.072  -2.377 1.00 . A A . 74 GLU CD   1 1 
       15 17794 1 1 74 GLU CG   C  20.437 -14.392  -1.544 1.00 . A A . 74 GLU CG   1 1 
       15 17795 1 1 74 GLU H    H  18.984 -15.479   0.917 1.00 . A A . 74 GLU H    1 1 
       15 17796 1 1 74 GLU HA   H  17.957 -13.489  -1.027 1.00 . A A . 74 GLU HA   1 1 
       15 17797 1 1 74 GLU HB2  H  19.278 -16.195  -1.405 1.00 . A A . 74 GLU HB2  1 1 
       15 17798 1 1 74 GLU HB3  H  18.796 -15.121  -2.720 1.00 . A A . 74 GLU HB3  1 1 
       15 17799 1 1 74 GLU HG2  H  20.298 -13.378  -1.891 1.00 . A A . 74 GLU HG2  1 1 
       15 17800 1 1 74 GLU HG3  H  20.733 -14.381  -0.507 1.00 . A A . 74 GLU HG3  1 1 
       15 17801 1 1 74 GLU N    N  18.462 -14.698   0.641 1.00 . A A . 74 GLU N    1 1 
       15 17802 1 1 74 GLU O    O  16.323 -16.013  -0.160 1.00 . A A . 74 GLU O    1 1 
       15 17803 1 1 74 GLU OXT  O  16.117 -15.004  -2.053 1.00 . A A . 74 GLU OXT  1 1 
       15 17804 1 1 74 GLU OE1  O  21.435 -15.018  -3.592 1.00 . A A . 74 GLU OE1  1 1 
       15 17805 1 1 74 GLU OE2  O  22.431 -15.636  -1.784 1.00 . A A . 74 GLU OE2  1 1 
       16 17806 1 1  1 CYS C    C   6.523  20.488   4.844 1.00 . A A .  1 CYS C    1 1 
       16 17807 1 1  1 CYS CA   C   7.319  21.221   5.927 1.00 . A A .  1 CYS CA   1 1 
       16 17808 1 1  1 CYS CB   C   7.090  22.727   5.791 1.00 . A A .  1 CYS CB   1 1 
       16 17809 1 1  1 CYS H1   H   8.912  20.368   4.892 1.00 . A A .  1 CYS H1   1 1 
       16 17810 1 1  1 CYS H2   H   9.301  21.814   5.696 1.00 . A A .  1 CYS H2   1 1 
       16 17811 1 1  1 CYS H3   H   9.107  20.373   6.576 1.00 . A A .  1 CYS H3   1 1 
       16 17812 1 1  1 CYS HA   H   6.992  20.891   6.901 1.00 . A A .  1 CYS HA   1 1 
       16 17813 1 1  1 CYS HB2  H   7.674  23.249   6.536 1.00 . A A .  1 CYS HB2  1 1 
       16 17814 1 1  1 CYS HB3  H   7.391  23.050   4.805 1.00 . A A .  1 CYS HB3  1 1 
       16 17815 1 1  1 CYS HG   H   5.065  22.715   6.875 1.00 . A A .  1 CYS HG   1 1 
       16 17816 1 1  1 CYS N    N   8.769  20.922   5.762 1.00 . A A .  1 CYS N    1 1 
       16 17817 1 1  1 CYS O    O   5.547  19.820   5.123 1.00 . A A .  1 CYS O    1 1 
       16 17818 1 1  1 CYS SG   S   5.334  23.095   6.036 1.00 . A A .  1 CYS SG   1 1 
       16 17819 1 1  2 SER C    C   6.780  18.523   2.305 1.00 . A A .  2 SER C    1 1 
       16 17820 1 1  2 SER CA   C   6.203  19.924   2.503 1.00 . A A .  2 SER CA   1 1 
       16 17821 1 1  2 SER CB   C   6.368  20.729   1.213 1.00 . A A .  2 SER CB   1 1 
       16 17822 1 1  2 SER H    H   7.721  21.155   3.409 1.00 . A A .  2 SER H    1 1 
       16 17823 1 1  2 SER HA   H   5.154  19.850   2.748 1.00 . A A .  2 SER HA   1 1 
       16 17824 1 1  2 SER HB2  H   5.837  21.663   1.298 1.00 . A A .  2 SER HB2  1 1 
       16 17825 1 1  2 SER HB3  H   7.418  20.929   1.047 1.00 . A A .  2 SER HB3  1 1 
       16 17826 1 1  2 SER HG   H   6.283  20.268  -0.674 1.00 . A A .  2 SER HG   1 1 
       16 17827 1 1  2 SER N    N   6.932  20.611   3.609 1.00 . A A .  2 SER N    1 1 
       16 17828 1 1  2 SER O    O   6.308  17.757   1.488 1.00 . A A .  2 SER O    1 1 
       16 17829 1 1  2 SER OG   O   5.834  19.984   0.125 1.00 . A A .  2 SER OG   1 1 
       16 17830 1 1  3 ASN C    C   7.367  15.769   3.279 1.00 . A A .  3 ASN C    1 1 
       16 17831 1 1  3 ASN CA   C   8.401  16.827   2.897 1.00 . A A .  3 ASN CA   1 1 
       16 17832 1 1  3 ASN CB   C   9.619  16.703   3.814 1.00 . A A .  3 ASN CB   1 1 
       16 17833 1 1  3 ASN CG   C  10.706  17.675   3.355 1.00 . A A .  3 ASN CG   1 1 
       16 17834 1 1  3 ASN H    H   8.165  18.814   3.697 1.00 . A A .  3 ASN H    1 1 
       16 17835 1 1  3 ASN HA   H   8.705  16.680   1.872 1.00 . A A .  3 ASN HA   1 1 
       16 17836 1 1  3 ASN HB2  H   9.330  16.934   4.829 1.00 . A A .  3 ASN HB2  1 1 
       16 17837 1 1  3 ASN HB3  H  10.001  15.693   3.770 1.00 . A A .  3 ASN HB3  1 1 
       16 17838 1 1  3 ASN HD21 H   9.480  18.718   2.190 1.00 . A A .  3 ASN HD21 1 1 
       16 17839 1 1  3 ASN HD22 H  11.088  19.258   2.218 1.00 . A A .  3 ASN HD22 1 1 
       16 17840 1 1  3 ASN N    N   7.799  18.180   3.044 1.00 . A A .  3 ASN N    1 1 
       16 17841 1 1  3 ASN ND2  N  10.399  18.630   2.518 1.00 . A A .  3 ASN ND2  1 1 
       16 17842 1 1  3 ASN O    O   6.358  16.063   3.886 1.00 . A A .  3 ASN O    1 1 
       16 17843 1 1  3 ASN OD1  O  11.845  17.565   3.760 1.00 . A A .  3 ASN OD1  1 1 
       16 17844 1 1  4 GLU C    C   7.385  12.119   3.308 1.00 . A A .  4 GLU C    1 1 
       16 17845 1 1  4 GLU CA   C   6.644  13.458   3.269 1.00 . A A .  4 GLU CA   1 1 
       16 17846 1 1  4 GLU CB   C   5.544  13.419   2.203 1.00 . A A .  4 GLU CB   1 1 
       16 17847 1 1  4 GLU CD   C   3.336  12.428   1.587 1.00 . A A .  4 GLU CD   1 1 
       16 17848 1 1  4 GLU CG   C   4.349  12.612   2.718 1.00 . A A .  4 GLU CG   1 1 
       16 17849 1 1  4 GLU H    H   8.433  14.321   2.441 1.00 . A A .  4 GLU H    1 1 
       16 17850 1 1  4 GLU HA   H   6.203  13.655   4.235 1.00 . A A .  4 GLU HA   1 1 
       16 17851 1 1  4 GLU HB2  H   5.226  14.429   1.983 1.00 . A A .  4 GLU HB2  1 1 
       16 17852 1 1  4 GLU HB3  H   5.926  12.962   1.303 1.00 . A A .  4 GLU HB3  1 1 
       16 17853 1 1  4 GLU HG2  H   4.686  11.645   3.063 1.00 . A A .  4 GLU HG2  1 1 
       16 17854 1 1  4 GLU HG3  H   3.882  13.142   3.534 1.00 . A A .  4 GLU HG3  1 1 
       16 17855 1 1  4 GLU N    N   7.611  14.538   2.929 1.00 . A A .  4 GLU N    1 1 
       16 17856 1 1  4 GLU O    O   8.332  11.950   4.050 1.00 . A A .  4 GLU O    1 1 
       16 17857 1 1  4 GLU OE1  O   3.758  12.373   0.443 1.00 . A A .  4 GLU OE1  1 1 
       16 17858 1 1  4 GLU OE2  O   2.155  12.350   1.882 1.00 . A A .  4 GLU OE2  1 1 
       16 17859 1 1  5 LYS C    C   9.054  10.017   1.897 1.00 . A A .  5 LYS C    1 1 
       16 17860 1 1  5 LYS CA   C   7.665   9.850   2.522 1.00 . A A .  5 LYS CA   1 1 
       16 17861 1 1  5 LYS CB   C   6.843   8.841   1.707 1.00 . A A .  5 LYS CB   1 1 
       16 17862 1 1  5 LYS CD   C   6.304   6.991   3.334 1.00 . A A .  5 LYS CD   1 1 
       16 17863 1 1  5 LYS CE   C   6.716   5.602   3.818 1.00 . A A .  5 LYS CE   1 1 
       16 17864 1 1  5 LYS CG   C   7.179   7.399   2.141 1.00 . A A .  5 LYS CG   1 1 
       16 17865 1 1  5 LYS H    H   6.207  11.316   1.927 1.00 . A A .  5 LYS H    1 1 
       16 17866 1 1  5 LYS HA   H   7.766   9.502   3.537 1.00 . A A .  5 LYS HA   1 1 
       16 17867 1 1  5 LYS HB2  H   5.789   9.032   1.861 1.00 . A A .  5 LYS HB2  1 1 
       16 17868 1 1  5 LYS HB3  H   7.074   8.962   0.660 1.00 . A A .  5 LYS HB3  1 1 
       16 17869 1 1  5 LYS HD2  H   6.428   7.703   4.136 1.00 . A A .  5 LYS HD2  1 1 
       16 17870 1 1  5 LYS HD3  H   5.269   6.970   3.029 1.00 . A A .  5 LYS HD3  1 1 
       16 17871 1 1  5 LYS HE2  H   6.761   4.925   2.977 1.00 . A A .  5 LYS HE2  1 1 
       16 17872 1 1  5 LYS HE3  H   7.687   5.656   4.288 1.00 . A A .  5 LYS HE3  1 1 
       16 17873 1 1  5 LYS HG2  H   6.993   6.725   1.316 1.00 . A A .  5 LYS HG2  1 1 
       16 17874 1 1  5 LYS HG3  H   8.220   7.336   2.423 1.00 . A A .  5 LYS HG3  1 1 
       16 17875 1 1  5 LYS HZ1  H   4.759   5.221   4.413 1.00 . A A .  5 LYS HZ1  1 1 
       16 17876 1 1  5 LYS HZ2  H   5.888   4.099   4.997 1.00 . A A .  5 LYS HZ2  1 1 
       16 17877 1 1  5 LYS HZ3  H   5.799   5.649   5.686 1.00 . A A .  5 LYS HZ3  1 1 
       16 17878 1 1  5 LYS N    N   6.971  11.166   2.520 1.00 . A A .  5 LYS N    1 1 
       16 17879 1 1  5 LYS NZ   N   5.715   5.105   4.804 1.00 . A A .  5 LYS NZ   1 1 
       16 17880 1 1  5 LYS O    O   9.321  10.985   1.213 1.00 . A A .  5 LYS O    1 1 
       16 17881 1 1  6 ALA C    C  11.923   7.808   1.363 1.00 . A A .  6 ALA C    1 1 
       16 17882 1 1  6 ALA CA   C  11.303   9.197   1.521 1.00 . A A .  6 ALA CA   1 1 
       16 17883 1 1  6 ALA CB   C  12.186  10.043   2.442 1.00 . A A .  6 ALA CB   1 1 
       16 17884 1 1  6 ALA H    H   9.709   8.304   2.665 1.00 . A A .  6 ALA H    1 1 
       16 17885 1 1  6 ALA HA   H  11.240   9.673   0.554 1.00 . A A .  6 ALA HA   1 1 
       16 17886 1 1  6 ALA HB1  H  12.211   9.598   3.426 1.00 . A A .  6 ALA HB1  1 1 
       16 17887 1 1  6 ALA HB2  H  13.187  10.087   2.042 1.00 . A A .  6 ALA HB2  1 1 
       16 17888 1 1  6 ALA HB3  H  11.782  11.042   2.510 1.00 . A A .  6 ALA HB3  1 1 
       16 17889 1 1  6 ALA N    N   9.939   9.081   2.114 1.00 . A A .  6 ALA N    1 1 
       16 17890 1 1  6 ALA O    O  13.083   7.601   1.666 1.00 . A A .  6 ALA O    1 1 
       16 17891 1 1  7 ARG C    C  11.111   4.796  -0.518 1.00 . A A .  7 ARG C    1 1 
       16 17892 1 1  7 ARG CA   C  11.729   5.472   0.717 1.00 . A A .  7 ARG CA   1 1 
       16 17893 1 1  7 ARG CB   C  11.406   4.617   1.963 1.00 . A A .  7 ARG CB   1 1 
       16 17894 1 1  7 ARG CD   C  11.613   5.923   4.128 1.00 . A A .  7 ARG CD   1 1 
       16 17895 1 1  7 ARG CG   C  12.330   4.972   3.159 1.00 . A A .  7 ARG CG   1 1 
       16 17896 1 1  7 ARG CZ   C  12.286   7.581   5.767 1.00 . A A .  7 ARG CZ   1 1 
       16 17897 1 1  7 ARG H    H  10.235   7.032   0.647 1.00 . A A .  7 ARG H    1 1 
       16 17898 1 1  7 ARG HA   H  12.799   5.528   0.583 1.00 . A A .  7 ARG HA   1 1 
       16 17899 1 1  7 ARG HB2  H  10.373   4.780   2.241 1.00 . A A .  7 ARG HB2  1 1 
       16 17900 1 1  7 ARG HB3  H  11.537   3.572   1.712 1.00 . A A .  7 ARG HB3  1 1 
       16 17901 1 1  7 ARG HD2  H  11.097   6.689   3.574 1.00 . A A .  7 ARG HD2  1 1 
       16 17902 1 1  7 ARG HD3  H  10.899   5.363   4.716 1.00 . A A .  7 ARG HD3  1 1 
       16 17903 1 1  7 ARG HE   H  13.534   6.207   5.062 1.00 . A A .  7 ARG HE   1 1 
       16 17904 1 1  7 ARG HG2  H  12.588   4.062   3.689 1.00 . A A .  7 ARG HG2  1 1 
       16 17905 1 1  7 ARG HG3  H  13.236   5.441   2.806 1.00 . A A .  7 ARG HG3  1 1 
       16 17906 1 1  7 ARG HH11 H  10.380   7.598   5.157 1.00 . A A .  7 ARG HH11 1 1 
       16 17907 1 1  7 ARG HH12 H  10.808   8.819   6.309 1.00 . A A .  7 ARG HH12 1 1 
       16 17908 1 1  7 ARG HH21 H  14.110   7.796   6.564 1.00 . A A .  7 ARG HH21 1 1 
       16 17909 1 1  7 ARG HH22 H  12.918   8.930   7.105 1.00 . A A .  7 ARG HH22 1 1 
       16 17910 1 1  7 ARG N    N  11.168   6.848   0.889 1.00 . A A .  7 ARG N    1 1 
       16 17911 1 1  7 ARG NE   N  12.619   6.557   5.030 1.00 . A A .  7 ARG NE   1 1 
       16 17912 1 1  7 ARG NH1  N  11.063   8.035   5.741 1.00 . A A .  7 ARG NH1  1 1 
       16 17913 1 1  7 ARG NH2  N  13.174   8.146   6.538 1.00 . A A .  7 ARG NH2  1 1 
       16 17914 1 1  7 ARG O    O  11.459   5.085  -1.646 1.00 . A A .  7 ARG O    1 1 
       16 17915 1 1  8 ASP C    C   8.584   3.989  -2.181 1.00 . A A .  8 ASP C    1 1 
       16 17916 1 1  8 ASP CA   C   9.577   3.117  -1.407 1.00 . A A .  8 ASP CA   1 1 
       16 17917 1 1  8 ASP CB   C   8.825   1.936  -0.802 1.00 . A A .  8 ASP CB   1 1 
       16 17918 1 1  8 ASP CG   C   9.759   1.185   0.154 1.00 . A A .  8 ASP CG   1 1 
       16 17919 1 1  8 ASP H    H   9.986   3.649   0.635 1.00 . A A .  8 ASP H    1 1 
       16 17920 1 1  8 ASP HA   H  10.335   2.744  -2.081 1.00 . A A .  8 ASP HA   1 1 
       16 17921 1 1  8 ASP HB2  H   7.962   2.302  -0.256 1.00 . A A .  8 ASP HB2  1 1 
       16 17922 1 1  8 ASP HB3  H   8.503   1.274  -1.590 1.00 . A A .  8 ASP HB3  1 1 
       16 17923 1 1  8 ASP N    N  10.220   3.871  -0.291 1.00 . A A .  8 ASP N    1 1 
       16 17924 1 1  8 ASP O    O   8.795   5.165  -2.398 1.00 . A A .  8 ASP O    1 1 
       16 17925 1 1  8 ASP OD1  O  10.886   0.929  -0.235 1.00 . A A .  8 ASP OD1  1 1 
       16 17926 1 1  8 ASP OD2  O   9.336   0.889   1.258 1.00 . A A .  8 ASP OD2  1 1 
       16 17927 1 1  9 TRP C    C   5.869   5.231  -2.448 1.00 . A A .  9 TRP C    1 1 
       16 17928 1 1  9 TRP CA   C   6.445   4.136  -3.343 1.00 . A A .  9 TRP CA   1 1 
       16 17929 1 1  9 TRP CB   C   5.319   3.159  -3.714 1.00 . A A .  9 TRP CB   1 1 
       16 17930 1 1  9 TRP CD1  C   6.927   1.378  -4.603 1.00 . A A .  9 TRP CD1  1 1 
       16 17931 1 1  9 TRP CD2  C   5.123   1.672  -5.918 1.00 . A A .  9 TRP CD2  1 1 
       16 17932 1 1  9 TRP CE2  C   5.928   0.674  -6.536 1.00 . A A .  9 TRP CE2  1 1 
       16 17933 1 1  9 TRP CE3  C   3.912   2.034  -6.547 1.00 . A A .  9 TRP CE3  1 1 
       16 17934 1 1  9 TRP CG   C   5.797   2.131  -4.709 1.00 . A A .  9 TRP CG   1 1 
       16 17935 1 1  9 TRP CH2  C   4.332   0.425  -8.342 1.00 . A A .  9 TRP CH2  1 1 
       16 17936 1 1  9 TRP CZ2  C   5.542   0.058  -7.733 1.00 . A A .  9 TRP CZ2  1 1 
       16 17937 1 1  9 TRP CZ3  C   3.517   1.411  -7.750 1.00 . A A .  9 TRP CZ3  1 1 
       16 17938 1 1  9 TRP H    H   7.348   2.452  -2.374 1.00 . A A .  9 TRP H    1 1 
       16 17939 1 1  9 TRP HA   H   6.871   4.566  -4.241 1.00 . A A .  9 TRP HA   1 1 
       16 17940 1 1  9 TRP HB2  H   4.963   2.665  -2.827 1.00 . A A .  9 TRP HB2  1 1 
       16 17941 1 1  9 TRP HB3  H   4.508   3.721  -4.154 1.00 . A A .  9 TRP HB3  1 1 
       16 17942 1 1  9 TRP HD1  H   7.658   1.444  -3.816 1.00 . A A .  9 TRP HD1  1 1 
       16 17943 1 1  9 TRP HE1  H   7.752  -0.081  -5.879 1.00 . A A .  9 TRP HE1  1 1 
       16 17944 1 1  9 TRP HE3  H   3.284   2.786  -6.100 1.00 . A A .  9 TRP HE3  1 1 
       16 17945 1 1  9 TRP HH2  H   4.024  -0.050  -9.262 1.00 . A A .  9 TRP HH2  1 1 
       16 17946 1 1  9 TRP HZ2  H   6.168  -0.699  -8.184 1.00 . A A .  9 TRP HZ2  1 1 
       16 17947 1 1  9 TRP HZ3  H   2.586   1.692  -8.219 1.00 . A A .  9 TRP HZ3  1 1 
       16 17948 1 1  9 TRP N    N   7.487   3.399  -2.581 1.00 . A A .  9 TRP N    1 1 
       16 17949 1 1  9 TRP NE1  N   7.018   0.545  -5.704 1.00 . A A .  9 TRP NE1  1 1 
       16 17950 1 1  9 TRP O    O   5.088   4.972  -1.555 1.00 . A A .  9 TRP O    1 1 
       16 17951 1 1 10 HIS C    C   4.204   7.440  -1.705 1.00 . A A . 10 HIS C    1 1 
       16 17952 1 1 10 HIS CA   C   5.721   7.566  -1.846 1.00 . A A . 10 HIS CA   1 1 
       16 17953 1 1 10 HIS CB   C   6.075   8.907  -2.496 1.00 . A A . 10 HIS CB   1 1 
       16 17954 1 1 10 HIS CD2  C   8.665   8.527  -2.752 1.00 . A A . 10 HIS CD2  1 1 
       16 17955 1 1 10 HIS CE1  C   9.350  10.215  -1.579 1.00 . A A . 10 HIS CE1  1 1 
       16 17956 1 1 10 HIS CG   C   7.543   9.183  -2.307 1.00 . A A . 10 HIS CG   1 1 
       16 17957 1 1 10 HIS H    H   6.868   6.640  -3.412 1.00 . A A . 10 HIS H    1 1 
       16 17958 1 1 10 HIS HA   H   6.171   7.511  -0.868 1.00 . A A . 10 HIS HA   1 1 
       16 17959 1 1 10 HIS HB2  H   5.850   8.866  -3.552 1.00 . A A . 10 HIS HB2  1 1 
       16 17960 1 1 10 HIS HB3  H   5.498   9.695  -2.033 1.00 . A A . 10 HIS HB3  1 1 
       16 17961 1 1 10 HIS HD1  H   7.453  10.927  -1.105 1.00 . A A . 10 HIS HD1  1 1 
       16 17962 1 1 10 HIS HD2  H   8.663   7.637  -3.364 1.00 . A A . 10 HIS HD2  1 1 
       16 17963 1 1 10 HIS HE1  H   9.985  10.931  -1.080 1.00 . A A . 10 HIS HE1  1 1 
       16 17964 1 1 10 HIS N    N   6.244   6.453  -2.683 1.00 . A A . 10 HIS N    1 1 
       16 17965 1 1 10 HIS ND1  N   8.005  10.258  -1.562 1.00 . A A . 10 HIS ND1  1 1 
       16 17966 1 1 10 HIS NE2  N   9.803   9.180  -2.291 1.00 . A A . 10 HIS NE2  1 1 
       16 17967 1 1 10 HIS O    O   3.540   6.840  -2.526 1.00 . A A . 10 HIS O    1 1 
       16 17968 1 1 11 ARG C    C   1.436   8.213  -1.755 1.00 . A A . 11 ARG C    1 1 
       16 17969 1 1 11 ARG CA   C   2.178   7.896  -0.452 1.00 . A A . 11 ARG CA   1 1 
       16 17970 1 1 11 ARG CB   C   1.750   8.894   0.626 1.00 . A A . 11 ARG CB   1 1 
       16 17971 1 1 11 ARG CD   C   1.599   9.234   3.095 1.00 . A A . 11 ARG CD   1 1 
       16 17972 1 1 11 ARG CG   C   2.318   8.468   1.984 1.00 . A A . 11 ARG CG   1 1 
       16 17973 1 1 11 ARG CZ   C  -0.532   9.059   4.239 1.00 . A A . 11 ARG CZ   1 1 
       16 17974 1 1 11 ARG H    H   4.212   8.463  -0.002 1.00 . A A . 11 ARG H    1 1 
       16 17975 1 1 11 ARG HA   H   1.926   6.896  -0.134 1.00 . A A . 11 ARG HA   1 1 
       16 17976 1 1 11 ARG HB2  H   2.122   9.876   0.372 1.00 . A A . 11 ARG HB2  1 1 
       16 17977 1 1 11 ARG HB3  H   0.672   8.920   0.681 1.00 . A A . 11 ARG HB3  1 1 
       16 17978 1 1 11 ARG HD2  H   2.107   9.074   4.033 1.00 . A A . 11 ARG HD2  1 1 
       16 17979 1 1 11 ARG HD3  H   1.597  10.289   2.862 1.00 . A A . 11 ARG HD3  1 1 
       16 17980 1 1 11 ARG HE   H  -0.179   8.171   2.499 1.00 . A A . 11 ARG HE   1 1 
       16 17981 1 1 11 ARG HG2  H   2.171   7.407   2.123 1.00 . A A . 11 ARG HG2  1 1 
       16 17982 1 1 11 ARG HG3  H   3.373   8.694   2.019 1.00 . A A . 11 ARG HG3  1 1 
       16 17983 1 1 11 ARG HH11 H   0.895  10.174   5.091 1.00 . A A . 11 ARG HH11 1 1 
       16 17984 1 1 11 ARG HH12 H  -0.599  10.072   5.964 1.00 . A A . 11 ARG HH12 1 1 
       16 17985 1 1 11 ARG HH21 H  -2.137   8.030   3.624 1.00 . A A . 11 ARG HH21 1 1 
       16 17986 1 1 11 ARG HH22 H  -2.313   8.859   5.133 1.00 . A A . 11 ARG HH22 1 1 
       16 17987 1 1 11 ARG N    N   3.652   7.992  -0.659 1.00 . A A . 11 ARG N    1 1 
       16 17988 1 1 11 ARG NE   N   0.196   8.740   3.203 1.00 . A A . 11 ARG NE   1 1 
       16 17989 1 1 11 ARG NH1  N  -0.040   9.828   5.171 1.00 . A A . 11 ARG NH1  1 1 
       16 17990 1 1 11 ARG NH2  N  -1.756   8.614   4.340 1.00 . A A . 11 ARG NH2  1 1 
       16 17991 1 1 11 ARG O    O   0.356   7.713  -1.997 1.00 . A A . 11 ARG O    1 1 
       16 17992 1 1 12 ALA C    C   1.638   8.336  -4.929 1.00 . A A . 12 ALA C    1 1 
       16 17993 1 1 12 ALA CA   C   1.310   9.389  -3.873 1.00 . A A . 12 ALA CA   1 1 
       16 17994 1 1 12 ALA CB   C   1.781  10.760  -4.351 1.00 . A A . 12 ALA CB   1 1 
       16 17995 1 1 12 ALA H    H   2.865   9.442  -2.378 1.00 . A A . 12 ALA H    1 1 
       16 17996 1 1 12 ALA HA   H   0.239   9.415  -3.716 1.00 . A A . 12 ALA HA   1 1 
       16 17997 1 1 12 ALA HB1  H   1.658  11.479  -3.555 1.00 . A A . 12 ALA HB1  1 1 
       16 17998 1 1 12 ALA HB2  H   2.822  10.706  -4.631 1.00 . A A . 12 ALA HB2  1 1 
       16 17999 1 1 12 ALA HB3  H   1.193  11.062  -5.204 1.00 . A A . 12 ALA HB3  1 1 
       16 18000 1 1 12 ALA N    N   1.996   9.043  -2.591 1.00 . A A . 12 ALA N    1 1 
       16 18001 1 1 12 ALA O    O   0.855   8.075  -5.818 1.00 . A A . 12 ALA O    1 1 
       16 18002 1 1 13 ASP C    C   2.221   5.480  -5.615 1.00 . A A . 13 ASP C    1 1 
       16 18003 1 1 13 ASP CA   C   3.134   6.678  -5.842 1.00 . A A . 13 ASP CA   1 1 
       16 18004 1 1 13 ASP CB   C   4.594   6.265  -5.665 1.00 . A A . 13 ASP CB   1 1 
       16 18005 1 1 13 ASP CG   C   5.503   7.434  -6.048 1.00 . A A . 13 ASP CG   1 1 
       16 18006 1 1 13 ASP H    H   3.404   7.935  -4.112 1.00 . A A . 13 ASP H    1 1 
       16 18007 1 1 13 ASP HA   H   2.983   7.059  -6.834 1.00 . A A . 13 ASP HA   1 1 
       16 18008 1 1 13 ASP HB2  H   4.765   5.998  -4.638 1.00 . A A . 13 ASP HB2  1 1 
       16 18009 1 1 13 ASP HB3  H   4.812   5.417  -6.302 1.00 . A A . 13 ASP HB3  1 1 
       16 18010 1 1 13 ASP N    N   2.783   7.719  -4.840 1.00 . A A . 13 ASP N    1 1 
       16 18011 1 1 13 ASP O    O   1.991   4.677  -6.498 1.00 . A A . 13 ASP O    1 1 
       16 18012 1 1 13 ASP OD1  O   5.007   8.547  -6.117 1.00 . A A . 13 ASP OD1  1 1 
       16 18013 1 1 13 ASP OD2  O   6.679   7.196  -6.269 1.00 . A A . 13 ASP OD2  1 1 
       16 18014 1 1 14 VAL C    C  -0.612   4.549  -4.722 1.00 . A A . 14 VAL C    1 1 
       16 18015 1 1 14 VAL CA   C   0.765   4.247  -4.124 1.00 . A A . 14 VAL CA   1 1 
       16 18016 1 1 14 VAL CB   C   0.648   4.111  -2.599 1.00 . A A . 14 VAL CB   1 1 
       16 18017 1 1 14 VAL CG1  C  -0.491   3.155  -2.237 1.00 . A A . 14 VAL CG1  1 1 
       16 18018 1 1 14 VAL CG2  C   1.964   3.569  -2.034 1.00 . A A . 14 VAL CG2  1 1 
       16 18019 1 1 14 VAL H    H   1.877   6.046  -3.749 1.00 . A A . 14 VAL H    1 1 
       16 18020 1 1 14 VAL HA   H   1.152   3.331  -4.543 1.00 . A A . 14 VAL HA   1 1 
       16 18021 1 1 14 VAL HB   H   0.447   5.083  -2.171 1.00 . A A . 14 VAL HB   1 1 
       16 18022 1 1 14 VAL HG11 H  -0.417   2.262  -2.839 1.00 . A A . 14 VAL HG11 1 1 
       16 18023 1 1 14 VAL HG12 H  -0.420   2.890  -1.191 1.00 . A A . 14 VAL HG12 1 1 
       16 18024 1 1 14 VAL HG13 H  -1.440   3.639  -2.421 1.00 . A A . 14 VAL HG13 1 1 
       16 18025 1 1 14 VAL HG21 H   2.218   2.646  -2.531 1.00 . A A . 14 VAL HG21 1 1 
       16 18026 1 1 14 VAL HG22 H   2.749   4.293  -2.195 1.00 . A A . 14 VAL HG22 1 1 
       16 18027 1 1 14 VAL HG23 H   1.854   3.389  -0.974 1.00 . A A . 14 VAL HG23 1 1 
       16 18028 1 1 14 VAL N    N   1.682   5.373  -4.435 1.00 . A A . 14 VAL N    1 1 
       16 18029 1 1 14 VAL O    O  -1.131   3.798  -5.521 1.00 . A A . 14 VAL O    1 1 
       16 18030 1 1 15 ILE C    C  -2.441   6.476  -6.313 1.00 . A A . 15 ILE C    1 1 
       16 18031 1 1 15 ILE CA   C  -2.556   5.987  -4.868 1.00 . A A . 15 ILE CA   1 1 
       16 18032 1 1 15 ILE CB   C  -3.188   7.084  -4.006 1.00 . A A . 15 ILE CB   1 1 
       16 18033 1 1 15 ILE CD1  C  -3.469   7.823  -1.610 1.00 . A A . 15 ILE CD1  1 1 
       16 18034 1 1 15 ILE CG1  C  -3.190   6.635  -2.535 1.00 . A A . 15 ILE CG1  1 1 
       16 18035 1 1 15 ILE CG2  C  -4.629   7.322  -4.470 1.00 . A A . 15 ILE CG2  1 1 
       16 18036 1 1 15 ILE H    H  -0.771   6.235  -3.686 1.00 . A A . 15 ILE H    1 1 
       16 18037 1 1 15 ILE HA   H  -3.186   5.107  -4.839 1.00 . A A . 15 ILE HA   1 1 
       16 18038 1 1 15 ILE HB   H  -2.622   7.996  -4.113 1.00 . A A . 15 ILE HB   1 1 
       16 18039 1 1 15 ILE HD11 H  -2.900   8.680  -1.935 1.00 . A A . 15 ILE HD11 1 1 
       16 18040 1 1 15 ILE HD12 H  -4.522   8.059  -1.629 1.00 . A A . 15 ILE HD12 1 1 
       16 18041 1 1 15 ILE HD13 H  -3.179   7.563  -0.602 1.00 . A A . 15 ILE HD13 1 1 
       16 18042 1 1 15 ILE HG12 H  -3.955   5.886  -2.391 1.00 . A A . 15 ILE HG12 1 1 
       16 18043 1 1 15 ILE HG13 H  -2.229   6.216  -2.286 1.00 . A A . 15 ILE HG13 1 1 
       16 18044 1 1 15 ILE HG21 H  -4.631   7.613  -5.509 1.00 . A A . 15 ILE HG21 1 1 
       16 18045 1 1 15 ILE HG22 H  -5.199   6.412  -4.351 1.00 . A A . 15 ILE HG22 1 1 
       16 18046 1 1 15 ILE HG23 H  -5.076   8.105  -3.879 1.00 . A A . 15 ILE HG23 1 1 
       16 18047 1 1 15 ILE N    N  -1.207   5.643  -4.334 1.00 . A A . 15 ILE N    1 1 
       16 18048 1 1 15 ILE O    O  -3.158   6.030  -7.180 1.00 . A A . 15 ILE O    1 1 
       16 18049 1 1 16 ALA C    C  -1.156   6.699  -8.920 1.00 . A A . 16 ALA C    1 1 
       16 18050 1 1 16 ALA CA   C  -1.432   7.884  -7.990 1.00 . A A . 16 ALA CA   1 1 
       16 18051 1 1 16 ALA CB   C  -0.289   8.900  -8.088 1.00 . A A . 16 ALA CB   1 1 
       16 18052 1 1 16 ALA H    H  -0.982   7.755  -5.880 1.00 . A A . 16 ALA H    1 1 
       16 18053 1 1 16 ALA HA   H  -2.356   8.358  -8.284 1.00 . A A . 16 ALA HA   1 1 
       16 18054 1 1 16 ALA HB1  H  -0.308   9.546  -7.224 1.00 . A A . 16 ALA HB1  1 1 
       16 18055 1 1 16 ALA HB2  H   0.655   8.379  -8.130 1.00 . A A . 16 ALA HB2  1 1 
       16 18056 1 1 16 ALA HB3  H  -0.413   9.492  -8.983 1.00 . A A . 16 ALA HB3  1 1 
       16 18057 1 1 16 ALA N    N  -1.559   7.395  -6.587 1.00 . A A . 16 ALA N    1 1 
       16 18058 1 1 16 ALA O    O  -1.766   6.550  -9.960 1.00 . A A . 16 ALA O    1 1 
       16 18059 1 1 17 GLY C    C  -1.058   3.722  -9.505 1.00 . A A . 17 GLY C    1 1 
       16 18060 1 1 17 GLY CA   C   0.124   4.689  -9.400 1.00 . A A . 17 GLY CA   1 1 
       16 18061 1 1 17 GLY H    H   0.254   6.011  -7.709 1.00 . A A . 17 GLY H    1 1 
       16 18062 1 1 17 GLY HA2  H   0.394   5.034 -10.387 1.00 . A A . 17 GLY HA2  1 1 
       16 18063 1 1 17 GLY HA3  H   0.965   4.175  -8.961 1.00 . A A . 17 GLY HA3  1 1 
       16 18064 1 1 17 GLY N    N  -0.227   5.862  -8.549 1.00 . A A . 17 GLY N    1 1 
       16 18065 1 1 17 GLY O    O  -1.478   3.355 -10.582 1.00 . A A . 17 GLY O    1 1 
       16 18066 1 1 18 LEU C    C  -3.958   3.001  -9.057 1.00 . A A . 18 LEU C    1 1 
       16 18067 1 1 18 LEU CA   C  -2.726   2.331  -8.431 1.00 . A A . 18 LEU CA   1 1 
       16 18068 1 1 18 LEU CB   C  -3.066   1.911  -6.994 1.00 . A A . 18 LEU CB   1 1 
       16 18069 1 1 18 LEU CD1  C  -2.117   0.896  -4.917 1.00 . A A . 18 LEU CD1  1 1 
       16 18070 1 1 18 LEU CD2  C  -2.215  -0.469  -6.998 1.00 . A A . 18 LEU CD2  1 1 
       16 18071 1 1 18 LEU CG   C  -2.002   0.948  -6.442 1.00 . A A . 18 LEU CG   1 1 
       16 18072 1 1 18 LEU H    H  -1.222   3.587  -7.535 1.00 . A A . 18 LEU H    1 1 
       16 18073 1 1 18 LEU HA   H  -2.454   1.464  -9.009 1.00 . A A . 18 LEU HA   1 1 
       16 18074 1 1 18 LEU HB2  H  -3.100   2.796  -6.372 1.00 . A A . 18 LEU HB2  1 1 
       16 18075 1 1 18 LEU HB3  H  -4.027   1.430  -6.976 1.00 . A A . 18 LEU HB3  1 1 
       16 18076 1 1 18 LEU HD11 H  -1.996   1.887  -4.511 1.00 . A A . 18 LEU HD11 1 1 
       16 18077 1 1 18 LEU HD12 H  -3.090   0.515  -4.645 1.00 . A A . 18 LEU HD12 1 1 
       16 18078 1 1 18 LEU HD13 H  -1.350   0.246  -4.518 1.00 . A A . 18 LEU HD13 1 1 
       16 18079 1 1 18 LEU HD21 H  -3.261  -0.722  -6.967 1.00 . A A . 18 LEU HD21 1 1 
       16 18080 1 1 18 LEU HD22 H  -1.863  -0.515  -8.014 1.00 . A A . 18 LEU HD22 1 1 
       16 18081 1 1 18 LEU HD23 H  -1.660  -1.174  -6.396 1.00 . A A . 18 LEU HD23 1 1 
       16 18082 1 1 18 LEU HG   H  -1.020   1.301  -6.719 1.00 . A A . 18 LEU HG   1 1 
       16 18083 1 1 18 LEU N    N  -1.584   3.290  -8.395 1.00 . A A . 18 LEU N    1 1 
       16 18084 1 1 18 LEU O    O  -4.684   2.398  -9.821 1.00 . A A . 18 LEU O    1 1 
       16 18085 1 1 19 LYS C    C  -5.303   5.151 -10.763 1.00 . A A . 19 LYS C    1 1 
       16 18086 1 1 19 LYS CA   C  -5.403   4.949  -9.246 1.00 . A A . 19 LYS CA   1 1 
       16 18087 1 1 19 LYS CB   C  -5.522   6.313  -8.560 1.00 . A A . 19 LYS CB   1 1 
       16 18088 1 1 19 LYS CD   C  -7.122   8.202  -8.090 1.00 . A A . 19 LYS CD   1 1 
       16 18089 1 1 19 LYS CE   C  -6.278   9.391  -8.555 1.00 . A A . 19 LYS CE   1 1 
       16 18090 1 1 19 LYS CG   C  -6.838   6.982  -8.979 1.00 . A A . 19 LYS CG   1 1 
       16 18091 1 1 19 LYS H    H  -3.617   4.677  -8.077 1.00 . A A . 19 LYS H    1 1 
       16 18092 1 1 19 LYS HA   H  -6.288   4.371  -9.027 1.00 . A A . 19 LYS HA   1 1 
       16 18093 1 1 19 LYS HB2  H  -5.506   6.173  -7.490 1.00 . A A . 19 LYS HB2  1 1 
       16 18094 1 1 19 LYS HB3  H  -4.692   6.936  -8.854 1.00 . A A . 19 LYS HB3  1 1 
       16 18095 1 1 19 LYS HD2  H  -8.168   8.457  -8.161 1.00 . A A . 19 LYS HD2  1 1 
       16 18096 1 1 19 LYS HD3  H  -6.879   7.971  -7.064 1.00 . A A . 19 LYS HD3  1 1 
       16 18097 1 1 19 LYS HE2  H  -5.229   9.165  -8.426 1.00 . A A . 19 LYS HE2  1 1 
       16 18098 1 1 19 LYS HE3  H  -6.477   9.590  -9.598 1.00 . A A . 19 LYS HE3  1 1 
       16 18099 1 1 19 LYS HG2  H  -6.767   7.295 -10.011 1.00 . A A . 19 LYS HG2  1 1 
       16 18100 1 1 19 LYS HG3  H  -7.647   6.273  -8.876 1.00 . A A . 19 LYS HG3  1 1 
       16 18101 1 1 19 LYS HZ1  H  -7.636  10.562  -7.495 1.00 . A A . 19 LYS HZ1  1 1 
       16 18102 1 1 19 LYS HZ2  H  -6.052  10.609  -6.881 1.00 . A A . 19 LYS HZ2  1 1 
       16 18103 1 1 19 LYS HZ3  H  -6.439  11.451  -8.304 1.00 . A A . 19 LYS HZ3  1 1 
       16 18104 1 1 19 LYS N    N  -4.207   4.230  -8.710 1.00 . A A . 19 LYS N    1 1 
       16 18105 1 1 19 LYS NZ   N  -6.627  10.594  -7.748 1.00 . A A . 19 LYS NZ   1 1 
       16 18106 1 1 19 LYS O    O  -6.281   5.462 -11.412 1.00 . A A . 19 LYS O    1 1 
       16 18107 1 1 20 LYS C    C  -5.049   4.295 -13.503 1.00 . A A . 20 LYS C    1 1 
       16 18108 1 1 20 LYS CA   C  -4.036   5.199 -12.815 1.00 . A A . 20 LYS CA   1 1 
       16 18109 1 1 20 LYS CB   C  -2.607   4.889 -13.309 1.00 . A A . 20 LYS CB   1 1 
       16 18110 1 1 20 LYS CD   C  -0.281   5.822 -13.519 1.00 . A A . 20 LYS CD   1 1 
       16 18111 1 1 20 LYS CE   C  -0.134   4.996 -14.800 1.00 . A A . 20 LYS CE   1 1 
       16 18112 1 1 20 LYS CG   C  -1.756   6.166 -13.274 1.00 . A A . 20 LYS CG   1 1 
       16 18113 1 1 20 LYS H    H  -3.362   4.750 -10.813 1.00 . A A . 20 LYS H    1 1 
       16 18114 1 1 20 LYS HA   H  -4.295   6.218 -13.039 1.00 . A A . 20 LYS HA   1 1 
       16 18115 1 1 20 LYS HB2  H  -2.161   4.143 -12.672 1.00 . A A . 20 LYS HB2  1 1 
       16 18116 1 1 20 LYS HB3  H  -2.644   4.518 -14.325 1.00 . A A . 20 LYS HB3  1 1 
       16 18117 1 1 20 LYS HD2  H   0.286   6.736 -13.615 1.00 . A A . 20 LYS HD2  1 1 
       16 18118 1 1 20 LYS HD3  H   0.097   5.255 -12.683 1.00 . A A . 20 LYS HD3  1 1 
       16 18119 1 1 20 LYS HE2  H  -0.822   5.359 -15.550 1.00 . A A . 20 LYS HE2  1 1 
       16 18120 1 1 20 LYS HE3  H   0.876   5.081 -15.169 1.00 . A A . 20 LYS HE3  1 1 
       16 18121 1 1 20 LYS HG2  H  -2.097   6.845 -14.041 1.00 . A A . 20 LYS HG2  1 1 
       16 18122 1 1 20 LYS HG3  H  -1.857   6.636 -12.308 1.00 . A A . 20 LYS HG3  1 1 
       16 18123 1 1 20 LYS HZ1  H  -0.447   3.421 -13.473 1.00 . A A . 20 LYS HZ1  1 1 
       16 18124 1 1 20 LYS HZ2  H  -1.359   3.313 -14.902 1.00 . A A . 20 LYS HZ2  1 1 
       16 18125 1 1 20 LYS HZ3  H   0.304   2.963 -14.924 1.00 . A A . 20 LYS HZ3  1 1 
       16 18126 1 1 20 LYS N    N  -4.144   4.993 -11.340 1.00 . A A . 20 LYS N    1 1 
       16 18127 1 1 20 LYS NZ   N  -0.433   3.565 -14.502 1.00 . A A . 20 LYS NZ   1 1 
       16 18128 1 1 20 LYS O    O  -5.528   4.587 -14.580 1.00 . A A . 20 LYS O    1 1 
       16 18129 1 1 21 ARG C    C  -7.751   2.724 -12.818 1.00 . A A . 21 ARG C    1 1 
       16 18130 1 1 21 ARG CA   C  -6.430   2.320 -13.450 1.00 . A A . 21 ARG CA   1 1 
       16 18131 1 1 21 ARG CB   C  -6.106   0.868 -13.087 1.00 . A A . 21 ARG CB   1 1 
       16 18132 1 1 21 ARG CD   C  -4.776  -1.139 -13.754 1.00 . A A . 21 ARG CD   1 1 
       16 18133 1 1 21 ARG CG   C  -4.930   0.372 -13.933 1.00 . A A . 21 ARG CG   1 1 
       16 18134 1 1 21 ARG CZ   C  -5.957  -3.114 -14.514 1.00 . A A . 21 ARG CZ   1 1 
       16 18135 1 1 21 ARG H    H  -5.034   3.023 -11.987 1.00 . A A . 21 ARG H    1 1 
       16 18136 1 1 21 ARG HA   H  -6.479   2.437 -14.525 1.00 . A A . 21 ARG HA   1 1 
       16 18137 1 1 21 ARG HB2  H  -5.849   0.807 -12.038 1.00 . A A . 21 ARG HB2  1 1 
       16 18138 1 1 21 ARG HB3  H  -6.971   0.253 -13.281 1.00 . A A . 21 ARG HB3  1 1 
       16 18139 1 1 21 ARG HD2  H  -3.900  -1.476 -14.287 1.00 . A A . 21 ARG HD2  1 1 
       16 18140 1 1 21 ARG HD3  H  -4.669  -1.371 -12.701 1.00 . A A . 21 ARG HD3  1 1 
       16 18141 1 1 21 ARG HE   H  -6.793  -1.313 -14.490 1.00 . A A . 21 ARG HE   1 1 
       16 18142 1 1 21 ARG HG2  H  -5.115   0.594 -14.975 1.00 . A A . 21 ARG HG2  1 1 
       16 18143 1 1 21 ARG HG3  H  -4.025   0.865 -13.613 1.00 . A A . 21 ARG HG3  1 1 
       16 18144 1 1 21 ARG HH11 H  -4.066  -3.337 -13.896 1.00 . A A . 21 ARG HH11 1 1 
       16 18145 1 1 21 ARG HH12 H  -4.860  -4.786 -14.422 1.00 . A A . 21 ARG HH12 1 1 
       16 18146 1 1 21 ARG HH21 H  -7.844  -3.190 -15.184 1.00 . A A . 21 ARG HH21 1 1 
       16 18147 1 1 21 ARG HH22 H  -6.997  -4.702 -15.153 1.00 . A A . 21 ARG HH22 1 1 
       16 18148 1 1 21 ARG N    N  -5.410   3.221 -12.867 1.00 . A A . 21 ARG N    1 1 
       16 18149 1 1 21 ARG NE   N  -5.982  -1.828 -14.297 1.00 . A A . 21 ARG NE   1 1 
       16 18150 1 1 21 ARG NH1  N  -4.876  -3.799 -14.257 1.00 . A A . 21 ARG NH1  1 1 
       16 18151 1 1 21 ARG NH2  N  -7.015  -3.716 -14.988 1.00 . A A . 21 ARG NH2  1 1 
       16 18152 1 1 21 ARG O    O  -8.386   3.669 -13.236 1.00 . A A . 21 ARG O    1 1 
       16 18153 1 1 22 LYS C    C  -9.372   1.940  -9.647 1.00 . A A . 22 LYS C    1 1 
       16 18154 1 1 22 LYS CA   C  -9.416   2.429 -11.097 1.00 . A A . 22 LYS CA   1 1 
       16 18155 1 1 22 LYS CB   C -10.622   1.824 -11.821 1.00 . A A . 22 LYS CB   1 1 
       16 18156 1 1 22 LYS CD   C -11.568  -0.278 -12.793 1.00 . A A . 22 LYS CD   1 1 
       16 18157 1 1 22 LYS CE   C -11.274  -1.746 -13.117 1.00 . A A . 22 LYS CE   1 1 
       16 18158 1 1 22 LYS CG   C -10.316   0.373 -12.199 1.00 . A A . 22 LYS CG   1 1 
       16 18159 1 1 22 LYS H    H  -7.614   1.304 -11.446 1.00 . A A . 22 LYS H    1 1 
       16 18160 1 1 22 LYS HA   H  -9.492   3.511 -11.101 1.00 . A A . 22 LYS HA   1 1 
       16 18161 1 1 22 LYS HB2  H -11.484   1.853 -11.169 1.00 . A A . 22 LYS HB2  1 1 
       16 18162 1 1 22 LYS HB3  H -10.826   2.392 -12.715 1.00 . A A . 22 LYS HB3  1 1 
       16 18163 1 1 22 LYS HD2  H -12.377  -0.220 -12.077 1.00 . A A . 22 LYS HD2  1 1 
       16 18164 1 1 22 LYS HD3  H -11.850   0.239 -13.697 1.00 . A A . 22 LYS HD3  1 1 
       16 18165 1 1 22 LYS HE2  H -11.255  -2.318 -12.203 1.00 . A A . 22 LYS HE2  1 1 
       16 18166 1 1 22 LYS HE3  H -12.044  -2.131 -13.769 1.00 . A A . 22 LYS HE3  1 1 
       16 18167 1 1 22 LYS HG2  H  -9.519   0.352 -12.930 1.00 . A A . 22 LYS HG2  1 1 
       16 18168 1 1 22 LYS HG3  H -10.011  -0.172 -11.320 1.00 . A A . 22 LYS HG3  1 1 
       16 18169 1 1 22 LYS HZ1  H  -9.864  -1.095 -14.504 1.00 . A A . 22 LYS HZ1  1 1 
       16 18170 1 1 22 LYS HZ2  H  -9.192  -1.753 -13.093 1.00 . A A . 22 LYS HZ2  1 1 
       16 18171 1 1 22 LYS HZ3  H  -9.875  -2.777 -14.263 1.00 . A A . 22 LYS HZ3  1 1 
       16 18172 1 1 22 LYS N    N  -8.155   2.042 -11.788 1.00 . A A . 22 LYS N    1 1 
       16 18173 1 1 22 LYS NZ   N  -9.951  -1.850 -13.796 1.00 . A A . 22 LYS NZ   1 1 
       16 18174 1 1 22 LYS O    O -10.174   1.119  -9.247 1.00 . A A . 22 LYS O    1 1 
       16 18175 1 1 23 LEU C    C  -8.205   3.187  -6.509 1.00 . A A . 23 LEU C    1 1 
       16 18176 1 1 23 LEU CA   C  -8.351   1.977  -7.431 1.00 . A A . 23 LEU CA   1 1 
       16 18177 1 1 23 LEU CB   C  -7.115   1.099  -7.244 1.00 . A A . 23 LEU CB   1 1 
       16 18178 1 1 23 LEU CD1  C  -5.742  -0.754  -8.164 1.00 . A A . 23 LEU CD1  1 1 
       16 18179 1 1 23 LEU CD2  C  -8.190  -1.085  -7.874 1.00 . A A . 23 LEU CD2  1 1 
       16 18180 1 1 23 LEU CG   C  -7.103  -0.068  -8.236 1.00 . A A . 23 LEU CG   1 1 
       16 18181 1 1 23 LEU H    H  -7.804   3.086  -9.208 1.00 . A A . 23 LEU H    1 1 
       16 18182 1 1 23 LEU HA   H  -9.232   1.423  -7.152 1.00 . A A . 23 LEU HA   1 1 
       16 18183 1 1 23 LEU HB2  H  -6.241   1.703  -7.405 1.00 . A A . 23 LEU HB2  1 1 
       16 18184 1 1 23 LEU HB3  H  -7.097   0.712  -6.237 1.00 . A A . 23 LEU HB3  1 1 
       16 18185 1 1 23 LEU HD11 H  -5.547  -1.048  -7.141 1.00 . A A . 23 LEU HD11 1 1 
       16 18186 1 1 23 LEU HD12 H  -5.743  -1.628  -8.797 1.00 . A A . 23 LEU HD12 1 1 
       16 18187 1 1 23 LEU HD13 H  -4.976  -0.069  -8.495 1.00 . A A . 23 LEU HD13 1 1 
       16 18188 1 1 23 LEU HD21 H  -8.149  -1.294  -6.817 1.00 . A A . 23 LEU HD21 1 1 
       16 18189 1 1 23 LEU HD22 H  -9.160  -0.686  -8.127 1.00 . A A . 23 LEU HD22 1 1 
       16 18190 1 1 23 LEU HD23 H  -8.023  -1.999  -8.425 1.00 . A A . 23 LEU HD23 1 1 
       16 18191 1 1 23 LEU HG   H  -7.267   0.303  -9.237 1.00 . A A . 23 LEU HG   1 1 
       16 18192 1 1 23 LEU N    N  -8.444   2.427  -8.859 1.00 . A A . 23 LEU N    1 1 
       16 18193 1 1 23 LEU O    O  -7.573   4.171  -6.842 1.00 . A A . 23 LEU O    1 1 
       16 18194 1 1 24 SER C    C  -8.759   3.660  -2.949 1.00 . A A . 24 SER C    1 1 
       16 18195 1 1 24 SER CA   C  -8.670   4.235  -4.365 1.00 . A A . 24 SER CA   1 1 
       16 18196 1 1 24 SER CB   C  -9.811   5.225  -4.600 1.00 . A A . 24 SER CB   1 1 
       16 18197 1 1 24 SER H    H  -9.271   2.302  -5.094 1.00 . A A . 24 SER H    1 1 
       16 18198 1 1 24 SER HA   H  -7.721   4.739  -4.491 1.00 . A A . 24 SER HA   1 1 
       16 18199 1 1 24 SER HB2  H  -9.934   5.849  -3.730 1.00 . A A . 24 SER HB2  1 1 
       16 18200 1 1 24 SER HB3  H  -9.575   5.845  -5.456 1.00 . A A . 24 SER HB3  1 1 
       16 18201 1 1 24 SER HG   H -11.745   5.126  -4.780 1.00 . A A . 24 SER HG   1 1 
       16 18202 1 1 24 SER N    N  -8.778   3.112  -5.340 1.00 . A A . 24 SER N    1 1 
       16 18203 1 1 24 SER O    O  -9.692   2.953  -2.626 1.00 . A A . 24 SER O    1 1 
       16 18204 1 1 24 SER OG   O -11.014   4.507  -4.837 1.00 . A A . 24 SER OG   1 1 
       16 18205 1 1 25 LEU C    C  -9.253   3.514  -0.133 1.00 . A A . 25 LEU C    1 1 
       16 18206 1 1 25 LEU CA   C  -7.839   3.380  -0.714 1.00 . A A . 25 LEU CA   1 1 
       16 18207 1 1 25 LEU CB   C  -6.857   4.136   0.187 1.00 . A A . 25 LEU CB   1 1 
       16 18208 1 1 25 LEU CD1  C  -4.572   5.138   0.310 1.00 . A A . 25 LEU CD1  1 1 
       16 18209 1 1 25 LEU CD2  C  -4.824   2.714  -0.237 1.00 . A A . 25 LEU CD2  1 1 
       16 18210 1 1 25 LEU CG   C  -5.446   4.107  -0.411 1.00 . A A . 25 LEU CG   1 1 
       16 18211 1 1 25 LEU H    H  -7.039   4.498  -2.389 1.00 . A A . 25 LEU H    1 1 
       16 18212 1 1 25 LEU HA   H  -7.567   2.337  -0.743 1.00 . A A . 25 LEU HA   1 1 
       16 18213 1 1 25 LEU HB2  H  -7.184   5.163   0.281 1.00 . A A . 25 LEU HB2  1 1 
       16 18214 1 1 25 LEU HB3  H  -6.843   3.675   1.165 1.00 . A A . 25 LEU HB3  1 1 
       16 18215 1 1 25 LEU HD11 H  -5.040   6.111   0.249 1.00 . A A . 25 LEU HD11 1 1 
       16 18216 1 1 25 LEU HD12 H  -4.464   4.854   1.346 1.00 . A A . 25 LEU HD12 1 1 
       16 18217 1 1 25 LEU HD13 H  -3.599   5.176  -0.157 1.00 . A A . 25 LEU HD13 1 1 
       16 18218 1 1 25 LEU HD21 H  -4.988   2.363   0.772 1.00 . A A . 25 LEU HD21 1 1 
       16 18219 1 1 25 LEU HD22 H  -5.275   2.026  -0.938 1.00 . A A . 25 LEU HD22 1 1 
       16 18220 1 1 25 LEU HD23 H  -3.763   2.771  -0.424 1.00 . A A . 25 LEU HD23 1 1 
       16 18221 1 1 25 LEU HG   H  -5.496   4.352  -1.463 1.00 . A A . 25 LEU HG   1 1 
       16 18222 1 1 25 LEU N    N  -7.796   3.936  -2.105 1.00 . A A . 25 LEU N    1 1 
       16 18223 1 1 25 LEU O    O  -9.629   2.811   0.780 1.00 . A A . 25 LEU O    1 1 
       16 18224 1 1 26 SER C    C -12.295   3.414  -0.606 1.00 . A A . 26 SER C    1 1 
       16 18225 1 1 26 SER CA   C -11.419   4.562  -0.103 1.00 . A A . 26 SER CA   1 1 
       16 18226 1 1 26 SER CB   C -12.005   5.899  -0.561 1.00 . A A . 26 SER CB   1 1 
       16 18227 1 1 26 SER H    H  -9.736   4.978  -1.383 1.00 . A A . 26 SER H    1 1 
       16 18228 1 1 26 SER HA   H -11.384   4.537   0.974 1.00 . A A . 26 SER HA   1 1 
       16 18229 1 1 26 SER HB2  H -12.058   5.920  -1.637 1.00 . A A . 26 SER HB2  1 1 
       16 18230 1 1 26 SER HB3  H -13.001   6.011  -0.152 1.00 . A A . 26 SER HB3  1 1 
       16 18231 1 1 26 SER HG   H -10.566   6.601   0.545 1.00 . A A . 26 SER HG   1 1 
       16 18232 1 1 26 SER N    N -10.043   4.410  -0.646 1.00 . A A . 26 SER N    1 1 
       16 18233 1 1 26 SER O    O -13.112   2.877   0.116 1.00 . A A . 26 SER O    1 1 
       16 18234 1 1 26 SER OG   O -11.168   6.957  -0.113 1.00 . A A . 26 SER OG   1 1 
       16 18235 1 1 27 ALA C    C -12.433   0.567  -1.912 1.00 . A A . 27 ALA C    1 1 
       16 18236 1 1 27 ALA CA   C -12.955   1.924  -2.402 1.00 . A A . 27 ALA CA   1 1 
       16 18237 1 1 27 ALA CB   C -12.886   1.969  -3.931 1.00 . A A . 27 ALA CB   1 1 
       16 18238 1 1 27 ALA H    H -11.467   3.480  -2.408 1.00 . A A . 27 ALA H    1 1 
       16 18239 1 1 27 ALA HA   H -13.980   2.047  -2.089 1.00 . A A . 27 ALA HA   1 1 
       16 18240 1 1 27 ALA HB1  H -13.121   2.967  -4.272 1.00 . A A . 27 ALA HB1  1 1 
       16 18241 1 1 27 ALA HB2  H -11.890   1.703  -4.255 1.00 . A A . 27 ALA HB2  1 1 
       16 18242 1 1 27 ALA HB3  H -13.597   1.270  -4.345 1.00 . A A . 27 ALA HB3  1 1 
       16 18243 1 1 27 ALA N    N -12.130   3.032  -1.843 1.00 . A A . 27 ALA N    1 1 
       16 18244 1 1 27 ALA O    O -13.197  -0.287  -1.510 1.00 . A A . 27 ALA O    1 1 
       16 18245 1 1 28 LEU C    C -10.934  -1.157  -0.007 1.00 . A A . 28 LEU C    1 1 
       16 18246 1 1 28 LEU CA   C -10.603  -0.955  -1.484 1.00 . A A . 28 LEU CA   1 1 
       16 18247 1 1 28 LEU CB   C  -9.082  -0.971  -1.672 1.00 . A A . 28 LEU CB   1 1 
       16 18248 1 1 28 LEU CD1  C  -9.366  -0.105  -4.008 1.00 . A A . 28 LEU CD1  1 1 
       16 18249 1 1 28 LEU CD2  C  -7.228  -1.221  -3.327 1.00 . A A . 28 LEU CD2  1 1 
       16 18250 1 1 28 LEU CG   C  -8.749  -1.211  -3.146 1.00 . A A . 28 LEU CG   1 1 
       16 18251 1 1 28 LEU H    H -10.540   1.050  -2.268 1.00 . A A . 28 LEU H    1 1 
       16 18252 1 1 28 LEU HA   H -11.045  -1.749  -2.062 1.00 . A A . 28 LEU HA   1 1 
       16 18253 1 1 28 LEU HB2  H  -8.667  -0.024  -1.355 1.00 . A A . 28 LEU HB2  1 1 
       16 18254 1 1 28 LEU HB3  H  -8.655  -1.764  -1.079 1.00 . A A . 28 LEU HB3  1 1 
       16 18255 1 1 28 LEU HD11 H  -9.228   0.848  -3.526 1.00 . A A . 28 LEU HD11 1 1 
       16 18256 1 1 28 LEU HD12 H  -8.887  -0.089  -4.974 1.00 . A A . 28 LEU HD12 1 1 
       16 18257 1 1 28 LEU HD13 H -10.420  -0.295  -4.139 1.00 . A A . 28 LEU HD13 1 1 
       16 18258 1 1 28 LEU HD21 H  -6.792  -1.964  -2.675 1.00 . A A . 28 LEU HD21 1 1 
       16 18259 1 1 28 LEU HD22 H  -6.990  -1.458  -4.353 1.00 . A A . 28 LEU HD22 1 1 
       16 18260 1 1 28 LEU HD23 H  -6.829  -0.248  -3.081 1.00 . A A . 28 LEU HD23 1 1 
       16 18261 1 1 28 LEU HG   H  -9.155  -2.164  -3.445 1.00 . A A . 28 LEU HG   1 1 
       16 18262 1 1 28 LEU N    N -11.147   0.355  -1.942 1.00 . A A . 28 LEU N    1 1 
       16 18263 1 1 28 LEU O    O -11.058  -2.270   0.466 1.00 . A A . 28 LEU O    1 1 
       16 18264 1 1 29 SER C    C -12.806  -0.792   2.368 1.00 . A A . 29 SER C    1 1 
       16 18265 1 1 29 SER CA   C -11.395  -0.216   2.172 1.00 . A A . 29 SER CA   1 1 
       16 18266 1 1 29 SER CB   C -11.324   1.164   2.824 1.00 . A A . 29 SER CB   1 1 
       16 18267 1 1 29 SER H    H -10.977   0.793   0.316 1.00 . A A . 29 SER H    1 1 
       16 18268 1 1 29 SER HA   H -10.664  -0.865   2.641 1.00 . A A . 29 SER HA   1 1 
       16 18269 1 1 29 SER HB2  H -11.946   1.854   2.278 1.00 . A A . 29 SER HB2  1 1 
       16 18270 1 1 29 SER HB3  H -11.677   1.095   3.844 1.00 . A A . 29 SER HB3  1 1 
       16 18271 1 1 29 SER HG   H  -9.416   0.883   2.573 1.00 . A A . 29 SER HG   1 1 
       16 18272 1 1 29 SER N    N -11.080  -0.091   0.721 1.00 . A A . 29 SER N    1 1 
       16 18273 1 1 29 SER O    O -12.982  -1.818   2.995 1.00 . A A . 29 SER O    1 1 
       16 18274 1 1 29 SER OG   O  -9.980   1.625   2.801 1.00 . A A . 29 SER OG   1 1 
       16 18275 1 1 30 ARG C    C -15.434  -1.919   1.227 1.00 . A A . 30 ARG C    1 1 
       16 18276 1 1 30 ARG CA   C -15.207  -0.640   2.040 1.00 . A A . 30 ARG CA   1 1 
       16 18277 1 1 30 ARG CB   C -16.218   0.426   1.608 1.00 . A A . 30 ARG CB   1 1 
       16 18278 1 1 30 ARG CD   C -16.951   1.925  -0.272 1.00 . A A . 30 ARG CD   1 1 
       16 18279 1 1 30 ARG CG   C -15.886   0.920   0.196 1.00 . A A . 30 ARG CG   1 1 
       16 18280 1 1 30 ARG CZ   C -17.108   3.622  -1.991 1.00 . A A . 30 ARG CZ   1 1 
       16 18281 1 1 30 ARG H    H -13.656   0.707   1.368 1.00 . A A . 30 ARG H    1 1 
       16 18282 1 1 30 ARG HA   H -15.358  -0.863   3.082 1.00 . A A . 30 ARG HA   1 1 
       16 18283 1 1 30 ARG HB2  H -17.211   0.000   1.614 1.00 . A A . 30 ARG HB2  1 1 
       16 18284 1 1 30 ARG HB3  H -16.179   1.256   2.295 1.00 . A A . 30 ARG HB3  1 1 
       16 18285 1 1 30 ARG HD2  H -17.762   1.396  -0.753 1.00 . A A . 30 ARG HD2  1 1 
       16 18286 1 1 30 ARG HD3  H -17.336   2.477   0.575 1.00 . A A . 30 ARG HD3  1 1 
       16 18287 1 1 30 ARG HE   H -15.367   2.953  -1.309 1.00 . A A . 30 ARG HE   1 1 
       16 18288 1 1 30 ARG HG2  H -14.919   1.399   0.205 1.00 . A A . 30 ARG HG2  1 1 
       16 18289 1 1 30 ARG HG3  H -15.863   0.079  -0.482 1.00 . A A . 30 ARG HG3  1 1 
       16 18290 1 1 30 ARG HH11 H -18.812   2.866  -1.263 1.00 . A A . 30 ARG HH11 1 1 
       16 18291 1 1 30 ARG HH12 H -18.993   4.087  -2.479 1.00 . A A . 30 ARG HH12 1 1 
       16 18292 1 1 30 ARG HH21 H -15.580   4.547  -2.893 1.00 . A A . 30 ARG HH21 1 1 
       16 18293 1 1 30 ARG HH22 H -17.160   5.037  -3.404 1.00 . A A . 30 ARG HH22 1 1 
       16 18294 1 1 30 ARG N    N -13.814  -0.130   1.858 1.00 . A A . 30 ARG N    1 1 
       16 18295 1 1 30 ARG NE   N -16.342   2.879  -1.240 1.00 . A A . 30 ARG NE   1 1 
       16 18296 1 1 30 ARG NH1  N -18.406   3.517  -1.903 1.00 . A A . 30 ARG NH1  1 1 
       16 18297 1 1 30 ARG NH2  N -16.575   4.467  -2.828 1.00 . A A . 30 ARG NH2  1 1 
       16 18298 1 1 30 ARG O    O -16.379  -2.645   1.459 1.00 . A A . 30 ARG O    1 1 
       16 18299 1 1 31 GLN C    C -14.619  -4.672   0.363 1.00 . A A . 31 GLN C    1 1 
       16 18300 1 1 31 GLN CA   C -14.794  -3.442  -0.536 1.00 . A A . 31 GLN CA   1 1 
       16 18301 1 1 31 GLN CB   C -13.766  -3.476  -1.681 1.00 . A A . 31 GLN CB   1 1 
       16 18302 1 1 31 GLN CD   C -13.203  -2.574  -3.947 1.00 . A A . 31 GLN CD   1 1 
       16 18303 1 1 31 GLN CG   C -14.312  -2.726  -2.903 1.00 . A A . 31 GLN CG   1 1 
       16 18304 1 1 31 GLN H    H -13.835  -1.614   0.089 1.00 . A A . 31 GLN H    1 1 
       16 18305 1 1 31 GLN HA   H -15.796  -3.441  -0.942 1.00 . A A . 31 GLN HA   1 1 
       16 18306 1 1 31 GLN HB2  H -12.852  -3.008  -1.352 1.00 . A A . 31 GLN HB2  1 1 
       16 18307 1 1 31 GLN HB3  H -13.563  -4.500  -1.958 1.00 . A A . 31 GLN HB3  1 1 
       16 18308 1 1 31 GLN HE21 H -13.018  -0.615  -3.678 1.00 . A A . 31 GLN HE21 1 1 
       16 18309 1 1 31 GLN HE22 H -11.981  -1.290  -4.840 1.00 . A A . 31 GLN HE22 1 1 
       16 18310 1 1 31 GLN HG2  H -15.133  -3.285  -3.328 1.00 . A A . 31 GLN HG2  1 1 
       16 18311 1 1 31 GLN HG3  H -14.658  -1.749  -2.602 1.00 . A A . 31 GLN HG3  1 1 
       16 18312 1 1 31 GLN N    N -14.592  -2.206   0.275 1.00 . A A . 31 GLN N    1 1 
       16 18313 1 1 31 GLN NE2  N -12.692  -1.395  -4.174 1.00 . A A . 31 GLN NE2  1 1 
       16 18314 1 1 31 GLN O    O -15.190  -5.715   0.110 1.00 . A A . 31 GLN O    1 1 
       16 18315 1 1 31 GLN OE1  O -12.800  -3.539  -4.566 1.00 . A A . 31 GLN OE1  1 1 
       16 18316 1 1 32 PHE C    C -14.318  -5.459   3.668 1.00 . A A . 32 PHE C    1 1 
       16 18317 1 1 32 PHE CA   C -13.614  -5.719   2.333 1.00 . A A . 32 PHE CA   1 1 
       16 18318 1 1 32 PHE CB   C -12.108  -5.902   2.561 1.00 . A A . 32 PHE CB   1 1 
       16 18319 1 1 32 PHE CD1  C -11.098  -5.706   0.250 1.00 . A A . 32 PHE CD1  1 1 
       16 18320 1 1 32 PHE CD2  C -11.354  -7.920   1.241 1.00 . A A . 32 PHE CD2  1 1 
       16 18321 1 1 32 PHE CE1  C -10.552  -6.289  -0.910 1.00 . A A . 32 PHE CE1  1 1 
       16 18322 1 1 32 PHE CE2  C -10.805  -8.503   0.083 1.00 . A A . 32 PHE CE2  1 1 
       16 18323 1 1 32 PHE CG   C -11.498  -6.522   1.326 1.00 . A A . 32 PHE CG   1 1 
       16 18324 1 1 32 PHE CZ   C -10.406  -7.687  -0.993 1.00 . A A . 32 PHE CZ   1 1 
       16 18325 1 1 32 PHE H    H -13.391  -3.704   1.589 1.00 . A A . 32 PHE H    1 1 
       16 18326 1 1 32 PHE HA   H -14.019  -6.626   1.896 1.00 . A A . 32 PHE HA   1 1 
       16 18327 1 1 32 PHE HB2  H -11.649  -4.942   2.751 1.00 . A A . 32 PHE HB2  1 1 
       16 18328 1 1 32 PHE HB3  H -11.948  -6.555   3.405 1.00 . A A . 32 PHE HB3  1 1 
       16 18329 1 1 32 PHE HD1  H -11.207  -4.632   0.316 1.00 . A A . 32 PHE HD1  1 1 
       16 18330 1 1 32 PHE HD2  H -11.660  -8.547   2.065 1.00 . A A . 32 PHE HD2  1 1 
       16 18331 1 1 32 PHE HE1  H -10.244  -5.665  -1.736 1.00 . A A . 32 PHE HE1  1 1 
       16 18332 1 1 32 PHE HE2  H -10.693  -9.574   0.018 1.00 . A A . 32 PHE HE2  1 1 
       16 18333 1 1 32 PHE HZ   H  -9.989  -8.135  -1.884 1.00 . A A . 32 PHE HZ   1 1 
       16 18334 1 1 32 PHE N    N -13.837  -4.557   1.410 1.00 . A A . 32 PHE N    1 1 
       16 18335 1 1 32 PHE O    O -14.740  -6.380   4.339 1.00 . A A . 32 PHE O    1 1 
       16 18336 1 1 33 GLY C    C -14.269  -2.997   6.220 1.00 . A A . 33 GLY C    1 1 
       16 18337 1 1 33 GLY CA   C -15.157  -3.882   5.344 1.00 . A A . 33 GLY CA   1 1 
       16 18338 1 1 33 GLY H    H -14.123  -3.488   3.491 1.00 . A A . 33 GLY H    1 1 
       16 18339 1 1 33 GLY HA2  H -16.075  -3.355   5.128 1.00 . A A . 33 GLY HA2  1 1 
       16 18340 1 1 33 GLY HA3  H -15.388  -4.789   5.881 1.00 . A A . 33 GLY HA3  1 1 
       16 18341 1 1 33 GLY N    N -14.463  -4.210   4.054 1.00 . A A . 33 GLY N    1 1 
       16 18342 1 1 33 GLY O    O -14.719  -2.007   6.763 1.00 . A A . 33 GLY O    1 1 
       16 18343 1 1 34 TYR C    C -12.307  -1.028   6.910 1.00 . A A . 34 TYR C    1 1 
       16 18344 1 1 34 TYR CA   C -12.122  -2.514   7.241 1.00 . A A . 34 TYR CA   1 1 
       16 18345 1 1 34 TYR CB   C -10.659  -2.915   7.026 1.00 . A A . 34 TYR CB   1 1 
       16 18346 1 1 34 TYR CD1  C -11.006  -5.168   8.138 1.00 . A A . 34 TYR CD1  1 1 
       16 18347 1 1 34 TYR CD2  C  -9.953  -5.086   5.940 1.00 . A A . 34 TYR CD2  1 1 
       16 18348 1 1 34 TYR CE1  C -10.893  -6.571   8.137 1.00 . A A . 34 TYR CE1  1 1 
       16 18349 1 1 34 TYR CE2  C  -9.844  -6.486   5.941 1.00 . A A . 34 TYR CE2  1 1 
       16 18350 1 1 34 TYR CG   C -10.535  -4.423   7.035 1.00 . A A . 34 TYR CG   1 1 
       16 18351 1 1 34 TYR CZ   C -10.312  -7.230   7.039 1.00 . A A . 34 TYR CZ   1 1 
       16 18352 1 1 34 TYR H    H -12.672  -4.148   5.939 1.00 . A A . 34 TYR H    1 1 
       16 18353 1 1 34 TYR HA   H -12.385  -2.680   8.275 1.00 . A A . 34 TYR HA   1 1 
       16 18354 1 1 34 TYR HB2  H -10.314  -2.524   6.079 1.00 . A A . 34 TYR HB2  1 1 
       16 18355 1 1 34 TYR HB3  H -10.058  -2.506   7.821 1.00 . A A . 34 TYR HB3  1 1 
       16 18356 1 1 34 TYR HD1  H -11.448  -4.665   8.983 1.00 . A A . 34 TYR HD1  1 1 
       16 18357 1 1 34 TYR HD2  H  -9.590  -4.517   5.098 1.00 . A A . 34 TYR HD2  1 1 
       16 18358 1 1 34 TYR HE1  H -11.254  -7.142   8.982 1.00 . A A . 34 TYR HE1  1 1 
       16 18359 1 1 34 TYR HE2  H  -9.398  -6.991   5.100 1.00 . A A . 34 TYR HE2  1 1 
       16 18360 1 1 34 TYR HH   H  -9.408  -8.840   7.520 1.00 . A A . 34 TYR HH   1 1 
       16 18361 1 1 34 TYR N    N -13.017  -3.343   6.377 1.00 . A A . 34 TYR N    1 1 
       16 18362 1 1 34 TYR O    O -12.165  -0.605   5.778 1.00 . A A . 34 TYR O    1 1 
       16 18363 1 1 34 TYR OH   O -10.204  -8.606   7.039 1.00 . A A . 34 TYR OH   1 1 
       16 18364 1 1 35 ALA C    C -11.643   1.794   6.893 1.00 . A A . 35 ALA C    1 1 
       16 18365 1 1 35 ALA CA   C -12.853   1.219   7.661 1.00 . A A . 35 ALA CA   1 1 
       16 18366 1 1 35 ALA CB   C -13.005   1.920   9.029 1.00 . A A . 35 ALA CB   1 1 
       16 18367 1 1 35 ALA H    H -12.763  -0.610   8.793 1.00 . A A . 35 ALA H    1 1 
       16 18368 1 1 35 ALA HA   H -13.750   1.347   7.082 1.00 . A A . 35 ALA HA   1 1 
       16 18369 1 1 35 ALA HB1  H -12.653   1.258   9.808 1.00 . A A . 35 ALA HB1  1 1 
       16 18370 1 1 35 ALA HB2  H -12.424   2.834   9.051 1.00 . A A . 35 ALA HB2  1 1 
       16 18371 1 1 35 ALA HB3  H -14.044   2.157   9.206 1.00 . A A . 35 ALA HB3  1 1 
       16 18372 1 1 35 ALA N    N -12.641  -0.238   7.895 1.00 . A A . 35 ALA N    1 1 
       16 18373 1 1 35 ALA O    O -10.583   1.200   6.901 1.00 . A A . 35 ALA O    1 1 
       16 18374 1 1 36 PRO C    C  -9.539   3.839   6.458 1.00 . A A . 36 PRO C    1 1 
       16 18375 1 1 36 PRO CA   C -10.726   3.586   5.518 1.00 . A A . 36 PRO CA   1 1 
       16 18376 1 1 36 PRO CB   C -11.324   4.914   4.990 1.00 . A A . 36 PRO CB   1 1 
       16 18377 1 1 36 PRO CD   C -13.106   3.680   6.238 1.00 . A A . 36 PRO CD   1 1 
       16 18378 1 1 36 PRO CG   C -12.786   5.010   5.518 1.00 . A A . 36 PRO CG   1 1 
       16 18379 1 1 36 PRO HA   H -10.420   2.961   4.693 1.00 . A A . 36 PRO HA   1 1 
       16 18380 1 1 36 PRO HB2  H -10.742   5.759   5.345 1.00 . A A . 36 PRO HB2  1 1 
       16 18381 1 1 36 PRO HB3  H -11.332   4.911   3.908 1.00 . A A . 36 PRO HB3  1 1 
       16 18382 1 1 36 PRO HD2  H -13.459   3.867   7.244 1.00 . A A . 36 PRO HD2  1 1 
       16 18383 1 1 36 PRO HD3  H -13.843   3.124   5.676 1.00 . A A . 36 PRO HD3  1 1 
       16 18384 1 1 36 PRO HG2  H -12.872   5.837   6.213 1.00 . A A . 36 PRO HG2  1 1 
       16 18385 1 1 36 PRO HG3  H -13.471   5.155   4.694 1.00 . A A . 36 PRO HG3  1 1 
       16 18386 1 1 36 PRO N    N -11.823   2.941   6.264 1.00 . A A . 36 PRO N    1 1 
       16 18387 1 1 36 PRO O    O  -8.399   3.866   6.039 1.00 . A A . 36 PRO O    1 1 
       16 18388 1 1 37 THR C    C  -7.717   3.087   8.641 1.00 . A A . 37 THR C    1 1 
       16 18389 1 1 37 THR CA   C  -8.685   4.271   8.682 1.00 . A A . 37 THR CA   1 1 
       16 18390 1 1 37 THR CB   C  -9.249   4.426  10.099 1.00 . A A . 37 THR CB   1 1 
       16 18391 1 1 37 THR CG2  C -10.290   5.546  10.114 1.00 . A A . 37 THR CG2  1 1 
       16 18392 1 1 37 THR H    H -10.724   4.000   8.044 1.00 . A A . 37 THR H    1 1 
       16 18393 1 1 37 THR HA   H  -8.160   5.171   8.401 1.00 . A A . 37 THR HA   1 1 
       16 18394 1 1 37 THR HB   H  -8.450   4.674  10.780 1.00 . A A . 37 THR HB   1 1 
       16 18395 1 1 37 THR HG1  H -10.377   3.380  11.287 1.00 . A A . 37 THR HG1  1 1 
       16 18396 1 1 37 THR HG21 H -11.085   5.306   9.423 1.00 . A A . 37 THR HG21 1 1 
       16 18397 1 1 37 THR HG22 H -10.696   5.646  11.110 1.00 . A A . 37 THR HG22 1 1 
       16 18398 1 1 37 THR HG23 H  -9.824   6.474   9.821 1.00 . A A . 37 THR HG23 1 1 
       16 18399 1 1 37 THR N    N  -9.798   4.025   7.724 1.00 . A A . 37 THR N    1 1 
       16 18400 1 1 37 THR O    O  -6.523   3.253   8.499 1.00 . A A . 37 THR O    1 1 
       16 18401 1 1 37 THR OG1  O  -9.855   3.207  10.502 1.00 . A A . 37 THR OG1  1 1 
       16 18402 1 1 38 THR C    C  -6.517   0.693   7.435 1.00 . A A . 38 THR C    1 1 
       16 18403 1 1 38 THR CA   C  -7.347   0.693   8.726 1.00 . A A . 38 THR CA   1 1 
       16 18404 1 1 38 THR CB   C  -8.224  -0.568   8.787 1.00 . A A . 38 THR CB   1 1 
       16 18405 1 1 38 THR CG2  C  -7.422  -1.808   8.372 1.00 . A A . 38 THR CG2  1 1 
       16 18406 1 1 38 THR H    H  -9.196   1.785   8.870 1.00 . A A . 38 THR H    1 1 
       16 18407 1 1 38 THR HA   H  -6.684   0.709   9.580 1.00 . A A . 38 THR HA   1 1 
       16 18408 1 1 38 THR HB   H  -9.062  -0.449   8.118 1.00 . A A . 38 THR HB   1 1 
       16 18409 1 1 38 THR HG1  H  -9.643  -0.540  10.121 1.00 . A A . 38 THR HG1  1 1 
       16 18410 1 1 38 THR HG21 H  -6.413  -1.731   8.752 1.00 . A A . 38 THR HG21 1 1 
       16 18411 1 1 38 THR HG22 H  -7.893  -2.691   8.774 1.00 . A A . 38 THR HG22 1 1 
       16 18412 1 1 38 THR HG23 H  -7.396  -1.874   7.293 1.00 . A A . 38 THR HG23 1 1 
       16 18413 1 1 38 THR N    N  -8.228   1.893   8.760 1.00 . A A . 38 THR N    1 1 
       16 18414 1 1 38 THR O    O  -5.312   0.842   7.460 1.00 . A A . 38 THR O    1 1 
       16 18415 1 1 38 THR OG1  O  -8.703  -0.741  10.113 1.00 . A A . 38 THR OG1  1 1 
       16 18416 1 1 39 LEU C    C  -5.491   1.712   4.933 1.00 . A A . 39 LEU C    1 1 
       16 18417 1 1 39 LEU CA   C  -6.405   0.487   5.023 1.00 . A A . 39 LEU CA   1 1 
       16 18418 1 1 39 LEU CB   C  -7.397   0.489   3.858 1.00 . A A . 39 LEU CB   1 1 
       16 18419 1 1 39 LEU CD1  C  -6.247  -1.349   2.538 1.00 . A A . 39 LEU CD1  1 1 
       16 18420 1 1 39 LEU CD2  C  -7.616   0.406   1.378 1.00 . A A . 39 LEU CD2  1 1 
       16 18421 1 1 39 LEU CG   C  -6.674   0.133   2.550 1.00 . A A . 39 LEU CG   1 1 
       16 18422 1 1 39 LEU H    H  -8.126   0.385   6.314 1.00 . A A . 39 LEU H    1 1 
       16 18423 1 1 39 LEU HA   H  -5.806  -0.408   4.984 1.00 . A A . 39 LEU HA   1 1 
       16 18424 1 1 39 LEU HB2  H  -8.179  -0.232   4.051 1.00 . A A . 39 LEU HB2  1 1 
       16 18425 1 1 39 LEU HB3  H  -7.835   1.471   3.767 1.00 . A A . 39 LEU HB3  1 1 
       16 18426 1 1 39 LEU HD11 H  -6.967  -1.945   3.077 1.00 . A A . 39 LEU HD11 1 1 
       16 18427 1 1 39 LEU HD12 H  -6.185  -1.703   1.516 1.00 . A A . 39 LEU HD12 1 1 
       16 18428 1 1 39 LEU HD13 H  -5.276  -1.451   3.002 1.00 . A A . 39 LEU HD13 1 1 
       16 18429 1 1 39 LEU HD21 H  -7.901   1.443   1.391 1.00 . A A . 39 LEU HD21 1 1 
       16 18430 1 1 39 LEU HD22 H  -7.111   0.180   0.451 1.00 . A A . 39 LEU HD22 1 1 
       16 18431 1 1 39 LEU HD23 H  -8.496  -0.213   1.471 1.00 . A A . 39 LEU HD23 1 1 
       16 18432 1 1 39 LEU HG   H  -5.801   0.758   2.452 1.00 . A A . 39 LEU HG   1 1 
       16 18433 1 1 39 LEU N    N  -7.154   0.513   6.310 1.00 . A A . 39 LEU N    1 1 
       16 18434 1 1 39 LEU O    O  -4.325   1.606   4.613 1.00 . A A . 39 LEU O    1 1 
       16 18435 1 1 40 ALA C    C  -3.939   3.924   6.041 1.00 . A A . 40 ALA C    1 1 
       16 18436 1 1 40 ALA CA   C  -5.161   4.101   5.137 1.00 . A A . 40 ALA CA   1 1 
       16 18437 1 1 40 ALA CB   C  -5.969   5.313   5.609 1.00 . A A . 40 ALA CB   1 1 
       16 18438 1 1 40 ALA H    H  -6.952   2.946   5.460 1.00 . A A . 40 ALA H    1 1 
       16 18439 1 1 40 ALA HA   H  -4.837   4.257   4.118 1.00 . A A . 40 ALA HA   1 1 
       16 18440 1 1 40 ALA HB1  H  -6.317   5.145   6.617 1.00 . A A . 40 ALA HB1  1 1 
       16 18441 1 1 40 ALA HB2  H  -5.343   6.193   5.587 1.00 . A A . 40 ALA HB2  1 1 
       16 18442 1 1 40 ALA HB3  H  -6.815   5.458   4.954 1.00 . A A . 40 ALA HB3  1 1 
       16 18443 1 1 40 ALA N    N  -6.008   2.876   5.207 1.00 . A A . 40 ALA N    1 1 
       16 18444 1 1 40 ALA O    O  -2.815   3.849   5.584 1.00 . A A . 40 ALA O    1 1 
       16 18445 1 1 41 ASN C    C  -2.233   2.433   7.957 1.00 . A A . 41 ASN C    1 1 
       16 18446 1 1 41 ASN CA   C  -3.027   3.701   8.283 1.00 . A A . 41 ASN CA   1 1 
       16 18447 1 1 41 ASN CB   C  -3.577   3.603   9.708 1.00 . A A . 41 ASN CB   1 1 
       16 18448 1 1 41 ASN CG   C  -2.441   3.821  10.711 1.00 . A A . 41 ASN CG   1 1 
       16 18449 1 1 41 ASN H    H  -5.074   3.934   7.664 1.00 . A A . 41 ASN H    1 1 
       16 18450 1 1 41 ASN HA   H  -2.375   4.560   8.211 1.00 . A A . 41 ASN HA   1 1 
       16 18451 1 1 41 ASN HB2  H  -4.336   4.358   9.855 1.00 . A A . 41 ASN HB2  1 1 
       16 18452 1 1 41 ASN HB3  H  -4.006   2.623   9.863 1.00 . A A . 41 ASN HB3  1 1 
       16 18453 1 1 41 ASN HD21 H  -1.020   3.819   9.324 1.00 . A A . 41 ASN HD21 1 1 
       16 18454 1 1 41 ASN HD22 H  -0.479   4.039  10.918 1.00 . A A . 41 ASN HD22 1 1 
       16 18455 1 1 41 ASN N    N  -4.157   3.864   7.325 1.00 . A A . 41 ASN N    1 1 
       16 18456 1 1 41 ASN ND2  N  -1.211   3.899  10.281 1.00 . A A . 41 ASN ND2  1 1 
       16 18457 1 1 41 ASN O    O  -1.200   2.178   8.544 1.00 . A A . 41 ASN O    1 1 
       16 18458 1 1 41 ASN OD1  O  -2.677   3.921  11.899 1.00 . A A . 41 ASN OD1  1 1 
       16 18459 1 1 42 ALA C    C  -0.688   0.744   5.926 1.00 . A A . 42 ALA C    1 1 
       16 18460 1 1 42 ALA CA   C  -1.957   0.386   6.702 1.00 . A A . 42 ALA CA   1 1 
       16 18461 1 1 42 ALA CB   C  -2.837  -0.535   5.852 1.00 . A A . 42 ALA CB   1 1 
       16 18462 1 1 42 ALA H    H  -3.537   1.842   6.579 1.00 . A A . 42 ALA H    1 1 
       16 18463 1 1 42 ALA HA   H  -1.690  -0.116   7.607 1.00 . A A . 42 ALA HA   1 1 
       16 18464 1 1 42 ALA HB1  H  -3.843  -0.530   6.241 1.00 . A A . 42 ALA HB1  1 1 
       16 18465 1 1 42 ALA HB2  H  -2.845  -0.191   4.828 1.00 . A A . 42 ALA HB2  1 1 
       16 18466 1 1 42 ALA HB3  H  -2.443  -1.540   5.888 1.00 . A A . 42 ALA HB3  1 1 
       16 18467 1 1 42 ALA N    N  -2.701   1.630   7.040 1.00 . A A . 42 ALA N    1 1 
       16 18468 1 1 42 ALA O    O  -0.104  -0.082   5.252 1.00 . A A . 42 ALA O    1 1 
       16 18469 1 1 43 LEU C    C   2.217   2.247   6.107 1.00 . A A . 43 LEU C    1 1 
       16 18470 1 1 43 LEU CA   C   0.951   2.409   5.247 1.00 . A A . 43 LEU CA   1 1 
       16 18471 1 1 43 LEU CB   C   0.797   3.880   4.839 1.00 . A A . 43 LEU CB   1 1 
       16 18472 1 1 43 LEU CD1  C  -0.734   5.446   3.617 1.00 . A A . 43 LEU CD1  1 1 
       16 18473 1 1 43 LEU CD2  C   0.457   3.666   2.340 1.00 . A A . 43 LEU CD2  1 1 
       16 18474 1 1 43 LEU CG   C  -0.213   4.009   3.680 1.00 . A A . 43 LEU CG   1 1 
       16 18475 1 1 43 LEU H    H  -0.765   2.634   6.529 1.00 . A A . 43 LEU H    1 1 
       16 18476 1 1 43 LEU HA   H   1.055   1.806   4.361 1.00 . A A . 43 LEU HA   1 1 
       16 18477 1 1 43 LEU HB2  H   0.439   4.442   5.692 1.00 . A A . 43 LEU HB2  1 1 
       16 18478 1 1 43 LEU HB3  H   1.755   4.271   4.531 1.00 . A A . 43 LEU HB3  1 1 
       16 18479 1 1 43 LEU HD11 H   0.096   6.126   3.498 1.00 . A A . 43 LEU HD11 1 1 
       16 18480 1 1 43 LEU HD12 H  -1.407   5.550   2.778 1.00 . A A . 43 LEU HD12 1 1 
       16 18481 1 1 43 LEU HD13 H  -1.263   5.678   4.530 1.00 . A A . 43 LEU HD13 1 1 
       16 18482 1 1 43 LEU HD21 H   1.410   4.169   2.267 1.00 . A A . 43 LEU HD21 1 1 
       16 18483 1 1 43 LEU HD22 H   0.608   2.601   2.269 1.00 . A A . 43 LEU HD22 1 1 
       16 18484 1 1 43 LEU HD23 H  -0.179   3.989   1.529 1.00 . A A . 43 LEU HD23 1 1 
       16 18485 1 1 43 LEU HG   H  -1.043   3.339   3.852 1.00 . A A . 43 LEU HG   1 1 
       16 18486 1 1 43 LEU N    N  -0.269   1.981   5.994 1.00 . A A . 43 LEU N    1 1 
       16 18487 1 1 43 LEU O    O   3.263   1.894   5.598 1.00 . A A . 43 LEU O    1 1 
       16 18488 1 1 44 GLU C    C   3.087   1.656   9.564 1.00 . A A . 44 GLU C    1 1 
       16 18489 1 1 44 GLU CA   C   3.381   2.406   8.255 1.00 . A A . 44 GLU CA   1 1 
       16 18490 1 1 44 GLU CB   C   3.892   3.808   8.591 1.00 . A A . 44 GLU CB   1 1 
       16 18491 1 1 44 GLU CD   C   3.295   5.987   9.662 1.00 . A A . 44 GLU CD   1 1 
       16 18492 1 1 44 GLU CG   C   2.746   4.653   9.149 1.00 . A A . 44 GLU CG   1 1 
       16 18493 1 1 44 GLU H    H   1.303   2.830   7.784 1.00 . A A . 44 GLU H    1 1 
       16 18494 1 1 44 GLU HA   H   4.154   1.876   7.720 1.00 . A A . 44 GLU HA   1 1 
       16 18495 1 1 44 GLU HB2  H   4.680   3.737   9.327 1.00 . A A . 44 GLU HB2  1 1 
       16 18496 1 1 44 GLU HB3  H   4.277   4.275   7.696 1.00 . A A . 44 GLU HB3  1 1 
       16 18497 1 1 44 GLU HG2  H   2.021   4.836   8.370 1.00 . A A . 44 GLU HG2  1 1 
       16 18498 1 1 44 GLU HG3  H   2.274   4.125   9.965 1.00 . A A . 44 GLU HG3  1 1 
       16 18499 1 1 44 GLU N    N   2.151   2.526   7.393 1.00 . A A . 44 GLU N    1 1 
       16 18500 1 1 44 GLU O    O   3.982   1.395  10.342 1.00 . A A . 44 GLU O    1 1 
       16 18501 1 1 44 GLU OE1  O   3.746   6.023  10.794 1.00 . A A . 44 GLU OE1  1 1 
       16 18502 1 1 44 GLU OE2  O   3.254   6.949   8.912 1.00 . A A . 44 GLU OE2  1 1 
       16 18503 1 1 45 ARG C    C   1.960  -0.886  10.966 1.00 . A A . 45 ARG C    1 1 
       16 18504 1 1 45 ARG CA   C   1.541   0.599  11.107 1.00 . A A . 45 ARG CA   1 1 
       16 18505 1 1 45 ARG CB   C   0.025   0.804  11.416 1.00 . A A . 45 ARG CB   1 1 
       16 18506 1 1 45 ARG CD   C  -0.653  -1.196   9.996 1.00 . A A . 45 ARG CD   1 1 
       16 18507 1 1 45 ARG CG   C  -0.791  -0.499  11.370 1.00 . A A . 45 ARG CG   1 1 
       16 18508 1 1 45 ARG CZ   C   0.722  -0.934   8.017 1.00 . A A . 45 ARG CZ   1 1 
       16 18509 1 1 45 ARG H    H   1.136   1.544   9.204 1.00 . A A . 45 ARG H    1 1 
       16 18510 1 1 45 ARG HA   H   2.129   1.042  11.901 1.00 . A A . 45 ARG HA   1 1 
       16 18511 1 1 45 ARG HB2  H  -0.083   1.236  12.402 1.00 . A A . 45 ARG HB2  1 1 
       16 18512 1 1 45 ARG HB3  H  -0.385   1.495  10.691 1.00 . A A . 45 ARG HB3  1 1 
       16 18513 1 1 45 ARG HD2  H  -0.168  -2.150  10.134 1.00 . A A . 45 ARG HD2  1 1 
       16 18514 1 1 45 ARG HD3  H  -1.630  -1.348   9.562 1.00 . A A . 45 ARG HD3  1 1 
       16 18515 1 1 45 ARG HE   H   0.283   0.585   9.226 1.00 . A A . 45 ARG HE   1 1 
       16 18516 1 1 45 ARG HG2  H  -0.453  -1.160  12.154 1.00 . A A . 45 ARG HG2  1 1 
       16 18517 1 1 45 ARG HG3  H  -1.832  -0.259  11.545 1.00 . A A . 45 ARG HG3  1 1 
       16 18518 1 1 45 ARG HH11 H   0.006  -2.759   8.422 1.00 . A A . 45 ARG HH11 1 1 
       16 18519 1 1 45 ARG HH12 H   0.987  -2.637   7.000 1.00 . A A . 45 ARG HH12 1 1 
       16 18520 1 1 45 ARG HH21 H   1.573   0.757   7.375 1.00 . A A . 45 ARG HH21 1 1 
       16 18521 1 1 45 ARG HH22 H   1.870  -0.645   6.403 1.00 . A A . 45 ARG HH22 1 1 
       16 18522 1 1 45 ARG N    N   1.855   1.319   9.831 1.00 . A A . 45 ARG N    1 1 
       16 18523 1 1 45 ARG NE   N   0.163  -0.372   9.059 1.00 . A A . 45 ARG NE   1 1 
       16 18524 1 1 45 ARG NH1  N   0.557  -2.209   7.796 1.00 . A A . 45 ARG NH1  1 1 
       16 18525 1 1 45 ARG NH2  N   1.444  -0.218   7.202 1.00 . A A . 45 ARG NH2  1 1 
       16 18526 1 1 45 ARG O    O   2.418  -1.306   9.926 1.00 . A A . 45 ARG O    1 1 
       16 18527 1 1 46 HIS C    C   1.069  -4.010  11.468 1.00 . A A . 46 HIS C    1 1 
       16 18528 1 1 46 HIS CA   C   2.245  -3.118  11.911 1.00 . A A . 46 HIS CA   1 1 
       16 18529 1 1 46 HIS CB   C   2.733  -3.580  13.284 1.00 . A A . 46 HIS CB   1 1 
       16 18530 1 1 46 HIS CD2  C   5.004  -2.974  14.459 1.00 . A A . 46 HIS CD2  1 1 
       16 18531 1 1 46 HIS CE1  C   5.102  -0.884  13.896 1.00 . A A . 46 HIS CE1  1 1 
       16 18532 1 1 46 HIS CG   C   3.880  -2.710  13.716 1.00 . A A . 46 HIS CG   1 1 
       16 18533 1 1 46 HIS H    H   1.474  -1.324  12.845 1.00 . A A . 46 HIS H    1 1 
       16 18534 1 1 46 HIS HA   H   3.057  -3.218  11.202 1.00 . A A . 46 HIS HA   1 1 
       16 18535 1 1 46 HIS HB2  H   1.926  -3.498  14.002 1.00 . A A . 46 HIS HB2  1 1 
       16 18536 1 1 46 HIS HB3  H   3.062  -4.607  13.225 1.00 . A A . 46 HIS HB3  1 1 
       16 18537 1 1 46 HIS HD1  H   3.315  -0.871  12.832 1.00 . A A . 46 HIS HD1  1 1 
       16 18538 1 1 46 HIS HD2  H   5.251  -3.933  14.890 1.00 . A A . 46 HIS HD2  1 1 
       16 18539 1 1 46 HIS HE1  H   5.431   0.140  13.788 1.00 . A A . 46 HIS HE1  1 1 
       16 18540 1 1 46 HIS N    N   1.830  -1.676  12.003 1.00 . A A . 46 HIS N    1 1 
       16 18541 1 1 46 HIS ND1  N   3.964  -1.370  13.368 1.00 . A A . 46 HIS ND1  1 1 
       16 18542 1 1 46 HIS NE2  N   5.774  -1.821  14.571 1.00 . A A . 46 HIS NE2  1 1 
       16 18543 1 1 46 HIS O    O   0.301  -4.485  12.281 1.00 . A A . 46 HIS O    1 1 
       16 18544 1 1 47 TRP C    C   0.106  -5.530   8.237 1.00 . A A . 47 TRP C    1 1 
       16 18545 1 1 47 TRP CA   C  -0.170  -5.147   9.701 1.00 . A A . 47 TRP CA   1 1 
       16 18546 1 1 47 TRP CB   C  -1.514  -4.403   9.789 1.00 . A A . 47 TRP CB   1 1 
       16 18547 1 1 47 TRP CD1  C  -2.812  -6.586   9.980 1.00 . A A . 47 TRP CD1  1 1 
       16 18548 1 1 47 TRP CD2  C  -3.789  -5.093   8.608 1.00 . A A . 47 TRP CD2  1 1 
       16 18549 1 1 47 TRP CE2  C  -4.601  -6.256   8.597 1.00 . A A . 47 TRP CE2  1 1 
       16 18550 1 1 47 TRP CE3  C  -4.191  -3.988   7.820 1.00 . A A . 47 TRP CE3  1 1 
       16 18551 1 1 47 TRP CG   C  -2.648  -5.333   9.482 1.00 . A A . 47 TRP CG   1 1 
       16 18552 1 1 47 TRP CH2  C  -6.160  -5.223   7.055 1.00 . A A . 47 TRP CH2  1 1 
       16 18553 1 1 47 TRP CZ2  C  -5.772  -6.326   7.830 1.00 . A A . 47 TRP CZ2  1 1 
       16 18554 1 1 47 TRP CZ3  C  -5.373  -4.054   7.051 1.00 . A A . 47 TRP CZ3  1 1 
       16 18555 1 1 47 TRP H    H   1.582  -3.890   9.549 1.00 . A A . 47 TRP H    1 1 
       16 18556 1 1 47 TRP HA   H  -0.209  -6.031  10.310 1.00 . A A . 47 TRP HA   1 1 
       16 18557 1 1 47 TRP HB2  H  -1.639  -3.995  10.780 1.00 . A A . 47 TRP HB2  1 1 
       16 18558 1 1 47 TRP HB3  H  -1.519  -3.601   9.068 1.00 . A A . 47 TRP HB3  1 1 
       16 18559 1 1 47 TRP HD1  H  -2.152  -7.086  10.671 1.00 . A A . 47 TRP HD1  1 1 
       16 18560 1 1 47 TRP HE1  H  -4.299  -8.034   9.632 1.00 . A A . 47 TRP HE1  1 1 
       16 18561 1 1 47 TRP HE3  H  -3.594  -3.085   7.809 1.00 . A A . 47 TRP HE3  1 1 
       16 18562 1 1 47 TRP HH2  H  -7.064  -5.265   6.467 1.00 . A A . 47 TRP HH2  1 1 
       16 18563 1 1 47 TRP HZ2  H  -6.373  -7.223   7.835 1.00 . A A . 47 TRP HZ2  1 1 
       16 18564 1 1 47 TRP HZ3  H  -5.672  -3.205   6.453 1.00 . A A . 47 TRP HZ3  1 1 
       16 18565 1 1 47 TRP N    N   0.938  -4.265  10.188 1.00 . A A . 47 TRP N    1 1 
       16 18566 1 1 47 TRP NE1  N  -3.962  -7.134   9.443 1.00 . A A . 47 TRP NE1  1 1 
       16 18567 1 1 47 TRP O    O  -0.541  -5.025   7.341 1.00 . A A . 47 TRP O    1 1 
       16 18568 1 1 48 PRO C    C   0.290  -7.443   5.902 1.00 . A A . 48 PRO C    1 1 
       16 18569 1 1 48 PRO CA   C   1.477  -6.823   6.668 1.00 . A A . 48 PRO CA   1 1 
       16 18570 1 1 48 PRO CB   C   2.613  -7.851   6.891 1.00 . A A . 48 PRO CB   1 1 
       16 18571 1 1 48 PRO CD   C   1.896  -6.983   9.122 1.00 . A A . 48 PRO CD   1 1 
       16 18572 1 1 48 PRO CG   C   2.975  -7.822   8.403 1.00 . A A . 48 PRO CG   1 1 
       16 18573 1 1 48 PRO HA   H   1.864  -5.979   6.116 1.00 . A A . 48 PRO HA   1 1 
       16 18574 1 1 48 PRO HB2  H   2.279  -8.845   6.609 1.00 . A A . 48 PRO HB2  1 1 
       16 18575 1 1 48 PRO HB3  H   3.482  -7.580   6.305 1.00 . A A . 48 PRO HB3  1 1 
       16 18576 1 1 48 PRO HD2  H   1.282  -7.626   9.741 1.00 . A A . 48 PRO HD2  1 1 
       16 18577 1 1 48 PRO HD3  H   2.350  -6.198   9.720 1.00 . A A . 48 PRO HD3  1 1 
       16 18578 1 1 48 PRO HG2  H   2.989  -8.832   8.800 1.00 . A A . 48 PRO HG2  1 1 
       16 18579 1 1 48 PRO HG3  H   3.947  -7.363   8.545 1.00 . A A . 48 PRO HG3  1 1 
       16 18580 1 1 48 PRO N    N   1.088  -6.389   8.029 1.00 . A A . 48 PRO N    1 1 
       16 18581 1 1 48 PRO O    O   0.324  -7.559   4.692 1.00 . A A . 48 PRO O    1 1 
       16 18582 1 1 49 LYS C    C  -2.638  -7.340   5.073 1.00 . A A . 49 LYS C    1 1 
       16 18583 1 1 49 LYS CA   C  -1.907  -8.444   5.845 1.00 . A A . 49 LYS CA   1 1 
       16 18584 1 1 49 LYS CB   C  -2.856  -9.120   6.846 1.00 . A A . 49 LYS CB   1 1 
       16 18585 1 1 49 LYS CD   C  -3.736 -10.553   4.970 1.00 . A A . 49 LYS CD   1 1 
       16 18586 1 1 49 LYS CE   C  -4.914 -11.472   4.627 1.00 . A A . 49 LYS CE   1 1 
       16 18587 1 1 49 LYS CG   C  -4.121  -9.624   6.133 1.00 . A A . 49 LYS CG   1 1 
       16 18588 1 1 49 LYS H    H  -0.780  -7.746   7.554 1.00 . A A . 49 LYS H    1 1 
       16 18589 1 1 49 LYS HA   H  -1.534  -9.181   5.149 1.00 . A A . 49 LYS HA   1 1 
       16 18590 1 1 49 LYS HB2  H  -2.349  -9.959   7.302 1.00 . A A . 49 LYS HB2  1 1 
       16 18591 1 1 49 LYS HB3  H  -3.134  -8.414   7.609 1.00 . A A . 49 LYS HB3  1 1 
       16 18592 1 1 49 LYS HD2  H  -3.483  -9.957   4.105 1.00 . A A . 49 LYS HD2  1 1 
       16 18593 1 1 49 LYS HD3  H  -2.885 -11.155   5.252 1.00 . A A . 49 LYS HD3  1 1 
       16 18594 1 1 49 LYS HE2  H  -4.706 -11.998   3.708 1.00 . A A . 49 LYS HE2  1 1 
       16 18595 1 1 49 LYS HE3  H  -5.056 -12.185   5.427 1.00 . A A . 49 LYS HE3  1 1 
       16 18596 1 1 49 LYS HG2  H  -4.731 -10.166   6.843 1.00 . A A . 49 LYS HG2  1 1 
       16 18597 1 1 49 LYS HG3  H  -4.680  -8.784   5.752 1.00 . A A . 49 LYS HG3  1 1 
       16 18598 1 1 49 LYS HZ1  H  -6.274 -10.041   5.292 1.00 . A A . 49 LYS HZ1  1 1 
       16 18599 1 1 49 LYS HZ2  H  -6.074 -10.076   3.606 1.00 . A A . 49 LYS HZ2  1 1 
       16 18600 1 1 49 LYS HZ3  H  -6.974 -11.289   4.383 1.00 . A A . 49 LYS HZ3  1 1 
       16 18601 1 1 49 LYS N    N  -0.754  -7.840   6.578 1.00 . A A . 49 LYS N    1 1 
       16 18602 1 1 49 LYS NZ   N  -6.152 -10.657   4.464 1.00 . A A . 49 LYS NZ   1 1 
       16 18603 1 1 49 LYS O    O  -3.287  -7.591   4.072 1.00 . A A . 49 LYS O    1 1 
       16 18604 1 1 50 GLY C    C  -2.400  -4.700   3.509 1.00 . A A . 50 GLY C    1 1 
       16 18605 1 1 50 GLY CA   C  -3.192  -4.999   4.783 1.00 . A A . 50 GLY CA   1 1 
       16 18606 1 1 50 GLY H    H  -1.980  -5.926   6.305 1.00 . A A . 50 GLY H    1 1 
       16 18607 1 1 50 GLY HA2  H  -4.201  -5.290   4.525 1.00 . A A . 50 GLY HA2  1 1 
       16 18608 1 1 50 GLY HA3  H  -3.216  -4.116   5.404 1.00 . A A . 50 GLY HA3  1 1 
       16 18609 1 1 50 GLY N    N  -2.521  -6.114   5.510 1.00 . A A . 50 GLY N    1 1 
       16 18610 1 1 50 GLY O    O  -2.918  -4.164   2.547 1.00 . A A . 50 GLY O    1 1 
       16 18611 1 1 51 GLU C    C  -0.779  -5.779   1.203 1.00 . A A . 51 GLU C    1 1 
       16 18612 1 1 51 GLU CA   C  -0.314  -4.814   2.288 1.00 . A A . 51 GLU CA   1 1 
       16 18613 1 1 51 GLU CB   C   1.159  -5.080   2.620 1.00 . A A . 51 GLU CB   1 1 
       16 18614 1 1 51 GLU CD   C   0.812  -3.514   4.553 1.00 . A A . 51 GLU CD   1 1 
       16 18615 1 1 51 GLU CG   C   1.746  -3.901   3.403 1.00 . A A . 51 GLU CG   1 1 
       16 18616 1 1 51 GLU H    H  -0.748  -5.493   4.279 1.00 . A A . 51 GLU H    1 1 
       16 18617 1 1 51 GLU HA   H  -0.438  -3.794   1.954 1.00 . A A . 51 GLU HA   1 1 
       16 18618 1 1 51 GLU HB2  H   1.238  -5.979   3.213 1.00 . A A . 51 GLU HB2  1 1 
       16 18619 1 1 51 GLU HB3  H   1.714  -5.208   1.703 1.00 . A A . 51 GLU HB3  1 1 
       16 18620 1 1 51 GLU HG2  H   2.709  -4.182   3.802 1.00 . A A . 51 GLU HG2  1 1 
       16 18621 1 1 51 GLU HG3  H   1.864  -3.058   2.742 1.00 . A A . 51 GLU HG3  1 1 
       16 18622 1 1 51 GLU N    N  -1.144  -5.056   3.496 1.00 . A A . 51 GLU N    1 1 
       16 18623 1 1 51 GLU O    O  -0.836  -5.446   0.036 1.00 . A A . 51 GLU O    1 1 
       16 18624 1 1 51 GLU OE1  O   0.366  -4.405   5.255 1.00 . A A . 51 GLU OE1  1 1 
       16 18625 1 1 51 GLU OE2  O   0.555  -2.332   4.710 1.00 . A A . 51 GLU OE2  1 1 
       16 18626 1 1 52 GLN C    C  -2.872  -7.446  -0.066 1.00 . A A . 52 GLN C    1 1 
       16 18627 1 1 52 GLN CA   C  -1.601  -7.976   0.599 1.00 . A A . 52 GLN CA   1 1 
       16 18628 1 1 52 GLN CB   C  -1.896  -9.298   1.308 1.00 . A A . 52 GLN CB   1 1 
       16 18629 1 1 52 GLN CD   C  -0.882 -11.177   2.608 1.00 . A A . 52 GLN CD   1 1 
       16 18630 1 1 52 GLN CG   C  -0.609  -9.830   1.941 1.00 . A A . 52 GLN CG   1 1 
       16 18631 1 1 52 GLN H    H  -1.073  -7.216   2.543 1.00 . A A . 52 GLN H    1 1 
       16 18632 1 1 52 GLN HA   H  -0.837  -8.131  -0.151 1.00 . A A . 52 GLN HA   1 1 
       16 18633 1 1 52 GLN HB2  H  -2.638  -9.136   2.077 1.00 . A A . 52 GLN HB2  1 1 
       16 18634 1 1 52 GLN HB3  H  -2.266 -10.017   0.593 1.00 . A A . 52 GLN HB3  1 1 
       16 18635 1 1 52 GLN HE21 H  -2.854 -10.950   2.584 1.00 . A A . 52 GLN HE21 1 1 
       16 18636 1 1 52 GLN HE22 H  -2.299 -12.403   3.265 1.00 . A A . 52 GLN HE22 1 1 
       16 18637 1 1 52 GLN HG2  H   0.144  -9.953   1.175 1.00 . A A . 52 GLN HG2  1 1 
       16 18638 1 1 52 GLN HG3  H  -0.255  -9.128   2.681 1.00 . A A . 52 GLN HG3  1 1 
       16 18639 1 1 52 GLN N    N  -1.124  -6.977   1.592 1.00 . A A . 52 GLN N    1 1 
       16 18640 1 1 52 GLN NE2  N  -2.114 -11.541   2.839 1.00 . A A . 52 GLN NE2  1 1 
       16 18641 1 1 52 GLN O    O  -3.087  -7.631  -1.245 1.00 . A A . 52 GLN O    1 1 
       16 18642 1 1 52 GLN OE1  O   0.036 -11.909   2.925 1.00 . A A . 52 GLN OE1  1 1 
       16 18643 1 1 53 ILE C    C  -4.589  -5.338  -1.117 1.00 . A A . 53 ILE C    1 1 
       16 18644 1 1 53 ILE CA   C  -4.964  -6.229   0.072 1.00 . A A . 53 ILE CA   1 1 
       16 18645 1 1 53 ILE CB   C  -5.729  -5.397   1.115 1.00 . A A . 53 ILE CB   1 1 
       16 18646 1 1 53 ILE CD1  C  -6.859  -5.516   3.381 1.00 . A A . 53 ILE CD1  1 1 
       16 18647 1 1 53 ILE CG1  C  -6.261  -6.330   2.215 1.00 . A A . 53 ILE CG1  1 1 
       16 18648 1 1 53 ILE CG2  C  -6.904  -4.676   0.440 1.00 . A A . 53 ILE CG2  1 1 
       16 18649 1 1 53 ILE H    H  -3.521  -6.626   1.631 1.00 . A A . 53 ILE H    1 1 
       16 18650 1 1 53 ILE HA   H  -5.586  -7.045  -0.267 1.00 . A A . 53 ILE HA   1 1 
       16 18651 1 1 53 ILE HB   H  -5.062  -4.665   1.549 1.00 . A A . 53 ILE HB   1 1 
       16 18652 1 1 53 ILE HD11 H  -6.324  -4.584   3.493 1.00 . A A . 53 ILE HD11 1 1 
       16 18653 1 1 53 ILE HD12 H  -7.902  -5.311   3.188 1.00 . A A . 53 ILE HD12 1 1 
       16 18654 1 1 53 ILE HD13 H  -6.777  -6.084   4.295 1.00 . A A . 53 ILE HD13 1 1 
       16 18655 1 1 53 ILE HG12 H  -7.024  -6.973   1.799 1.00 . A A . 53 ILE HG12 1 1 
       16 18656 1 1 53 ILE HG13 H  -5.448  -6.939   2.587 1.00 . A A . 53 ILE HG13 1 1 
       16 18657 1 1 53 ILE HG21 H  -7.471  -5.381  -0.148 1.00 . A A . 53 ILE HG21 1 1 
       16 18658 1 1 53 ILE HG22 H  -7.544  -4.241   1.191 1.00 . A A . 53 ILE HG22 1 1 
       16 18659 1 1 53 ILE HG23 H  -6.527  -3.893  -0.204 1.00 . A A . 53 ILE HG23 1 1 
       16 18660 1 1 53 ILE N    N  -3.714  -6.775   0.679 1.00 . A A . 53 ILE N    1 1 
       16 18661 1 1 53 ILE O    O  -5.022  -5.552  -2.234 1.00 . A A . 53 ILE O    1 1 
       16 18662 1 1 54 ILE C    C  -2.582  -4.163  -3.043 1.00 . A A . 54 ILE C    1 1 
       16 18663 1 1 54 ILE CA   C  -3.398  -3.411  -1.985 1.00 . A A . 54 ILE CA   1 1 
       16 18664 1 1 54 ILE CB   C  -2.559  -2.266  -1.404 1.00 . A A . 54 ILE CB   1 1 
       16 18665 1 1 54 ILE CD1  C  -2.667  -0.269   0.156 1.00 . A A . 54 ILE CD1  1 1 
       16 18666 1 1 54 ILE CG1  C  -3.483  -1.346  -0.595 1.00 . A A . 54 ILE CG1  1 1 
       16 18667 1 1 54 ILE CG2  C  -1.900  -1.475  -2.543 1.00 . A A . 54 ILE CG2  1 1 
       16 18668 1 1 54 ILE H    H  -3.463  -4.170   0.030 1.00 . A A . 54 ILE H    1 1 
       16 18669 1 1 54 ILE HA   H  -4.288  -3.001  -2.445 1.00 . A A . 54 ILE HA   1 1 
       16 18670 1 1 54 ILE HB   H  -1.795  -2.673  -0.760 1.00 . A A . 54 ILE HB   1 1 
       16 18671 1 1 54 ILE HD11 H  -1.672  -0.636   0.363 1.00 . A A . 54 ILE HD11 1 1 
       16 18672 1 1 54 ILE HD12 H  -2.603   0.624  -0.448 1.00 . A A . 54 ILE HD12 1 1 
       16 18673 1 1 54 ILE HD13 H  -3.158  -0.032   1.089 1.00 . A A . 54 ILE HD13 1 1 
       16 18674 1 1 54 ILE HG12 H  -4.180  -0.869  -1.269 1.00 . A A . 54 ILE HG12 1 1 
       16 18675 1 1 54 ILE HG13 H  -4.033  -1.942   0.121 1.00 . A A . 54 ILE HG13 1 1 
       16 18676 1 1 54 ILE HG21 H  -2.615  -1.333  -3.338 1.00 . A A . 54 ILE HG21 1 1 
       16 18677 1 1 54 ILE HG22 H  -1.567  -0.516  -2.179 1.00 . A A . 54 ILE HG22 1 1 
       16 18678 1 1 54 ILE HG23 H  -1.053  -2.028  -2.919 1.00 . A A . 54 ILE HG23 1 1 
       16 18679 1 1 54 ILE N    N  -3.793  -4.331  -0.880 1.00 . A A . 54 ILE N    1 1 
       16 18680 1 1 54 ILE O    O  -2.869  -4.096  -4.220 1.00 . A A . 54 ILE O    1 1 
       16 18681 1 1 55 ALA C    C  -1.602  -6.536  -4.457 1.00 . A A . 55 ALA C    1 1 
       16 18682 1 1 55 ALA CA   C  -0.723  -5.588  -3.634 1.00 . A A . 55 ALA CA   1 1 
       16 18683 1 1 55 ALA CB   C   0.354  -6.391  -2.898 1.00 . A A . 55 ALA CB   1 1 
       16 18684 1 1 55 ALA H    H  -1.330  -4.892  -1.688 1.00 . A A . 55 ALA H    1 1 
       16 18685 1 1 55 ALA HA   H  -0.249  -4.876  -4.295 1.00 . A A . 55 ALA HA   1 1 
       16 18686 1 1 55 ALA HB1  H   0.728  -5.809  -2.069 1.00 . A A . 55 ALA HB1  1 1 
       16 18687 1 1 55 ALA HB2  H  -0.068  -7.314  -2.527 1.00 . A A . 55 ALA HB2  1 1 
       16 18688 1 1 55 ALA HB3  H   1.164  -6.613  -3.577 1.00 . A A . 55 ALA HB3  1 1 
       16 18689 1 1 55 ALA N    N  -1.559  -4.860  -2.640 1.00 . A A . 55 ALA N    1 1 
       16 18690 1 1 55 ALA O    O  -1.411  -6.698  -5.646 1.00 . A A . 55 ALA O    1 1 
       16 18691 1 1 56 ASN C    C  -4.114  -7.356  -5.741 1.00 . A A . 56 ASN C    1 1 
       16 18692 1 1 56 ASN CA   C  -3.450  -8.097  -4.581 1.00 . A A . 56 ASN CA   1 1 
       16 18693 1 1 56 ASN CB   C  -4.528  -8.652  -3.644 1.00 . A A . 56 ASN CB   1 1 
       16 18694 1 1 56 ASN CG   C  -5.414  -9.631  -4.417 1.00 . A A . 56 ASN CG   1 1 
       16 18695 1 1 56 ASN H    H  -2.697  -7.014  -2.876 1.00 . A A . 56 ASN H    1 1 
       16 18696 1 1 56 ASN HA   H  -2.861  -8.916  -4.971 1.00 . A A . 56 ASN HA   1 1 
       16 18697 1 1 56 ASN HB2  H  -4.057  -9.165  -2.817 1.00 . A A . 56 ASN HB2  1 1 
       16 18698 1 1 56 ASN HB3  H  -5.133  -7.840  -3.269 1.00 . A A . 56 ASN HB3  1 1 
       16 18699 1 1 56 ASN HD21 H  -7.111  -8.760  -3.869 1.00 . A A . 56 ASN HD21 1 1 
       16 18700 1 1 56 ASN HD22 H  -7.284 -10.112  -4.880 1.00 . A A . 56 ASN HD22 1 1 
       16 18701 1 1 56 ASN N    N  -2.560  -7.161  -3.833 1.00 . A A . 56 ASN N    1 1 
       16 18702 1 1 56 ASN ND2  N  -6.711  -9.489  -4.385 1.00 . A A . 56 ASN ND2  1 1 
       16 18703 1 1 56 ASN O    O  -4.372  -7.921  -6.786 1.00 . A A . 56 ASN O    1 1 
       16 18704 1 1 56 ASN OD1  O  -4.919 -10.538  -5.059 1.00 . A A . 56 ASN OD1  1 1 
       16 18705 1 1 57 ALA C    C  -4.168  -5.302  -7.895 1.00 . A A . 57 ALA C    1 1 
       16 18706 1 1 57 ALA CA   C  -5.066  -5.326  -6.656 1.00 . A A . 57 ALA CA   1 1 
       16 18707 1 1 57 ALA CB   C  -5.333  -3.896  -6.182 1.00 . A A . 57 ALA CB   1 1 
       16 18708 1 1 57 ALA H    H  -4.203  -5.661  -4.707 1.00 . A A . 57 ALA H    1 1 
       16 18709 1 1 57 ALA HA   H  -6.001  -5.799  -6.907 1.00 . A A . 57 ALA HA   1 1 
       16 18710 1 1 57 ALA HB1  H  -5.694  -3.915  -5.165 1.00 . A A . 57 ALA HB1  1 1 
       16 18711 1 1 57 ALA HB2  H  -4.419  -3.321  -6.231 1.00 . A A . 57 ALA HB2  1 1 
       16 18712 1 1 57 ALA HB3  H  -6.077  -3.439  -6.819 1.00 . A A . 57 ALA HB3  1 1 
       16 18713 1 1 57 ALA N    N  -4.408  -6.097  -5.563 1.00 . A A . 57 ALA N    1 1 
       16 18714 1 1 57 ALA O    O  -4.643  -5.278  -9.013 1.00 . A A . 57 ALA O    1 1 
       16 18715 1 1 58 LEU C    C  -1.648  -6.723  -9.309 1.00 . A A . 58 LEU C    1 1 
       16 18716 1 1 58 LEU CA   C  -1.951  -5.285  -8.884 1.00 . A A . 58 LEU CA   1 1 
       16 18717 1 1 58 LEU CB   C  -0.638  -4.598  -8.484 1.00 . A A . 58 LEU CB   1 1 
       16 18718 1 1 58 LEU CD1  C   0.283  -2.459  -7.563 1.00 . A A . 58 LEU CD1  1 1 
       16 18719 1 1 58 LEU CD2  C  -0.727  -2.472  -9.854 1.00 . A A . 58 LEU CD2  1 1 
       16 18720 1 1 58 LEU CG   C  -0.820  -3.069  -8.437 1.00 . A A . 58 LEU CG   1 1 
       16 18721 1 1 58 LEU H    H  -2.509  -5.328  -6.805 1.00 . A A . 58 LEU H    1 1 
       16 18722 1 1 58 LEU HA   H  -2.409  -4.752  -9.705 1.00 . A A . 58 LEU HA   1 1 
       16 18723 1 1 58 LEU HB2  H  -0.343  -4.953  -7.505 1.00 . A A . 58 LEU HB2  1 1 
       16 18724 1 1 58 LEU HB3  H   0.130  -4.848  -9.196 1.00 . A A . 58 LEU HB3  1 1 
       16 18725 1 1 58 LEU HD11 H   1.242  -2.846  -7.875 1.00 . A A . 58 LEU HD11 1 1 
       16 18726 1 1 58 LEU HD12 H   0.281  -1.384  -7.666 1.00 . A A . 58 LEU HD12 1 1 
       16 18727 1 1 58 LEU HD13 H   0.108  -2.720  -6.530 1.00 . A A . 58 LEU HD13 1 1 
       16 18728 1 1 58 LEU HD21 H   0.139  -2.869 -10.361 1.00 . A A . 58 LEU HD21 1 1 
       16 18729 1 1 58 LEU HD22 H  -1.615  -2.716 -10.412 1.00 . A A . 58 LEU HD22 1 1 
       16 18730 1 1 58 LEU HD23 H  -0.637  -1.397  -9.784 1.00 . A A . 58 LEU HD23 1 1 
       16 18731 1 1 58 LEU HG   H  -1.788  -2.841  -8.010 1.00 . A A . 58 LEU HG   1 1 
       16 18732 1 1 58 LEU N    N  -2.875  -5.309  -7.712 1.00 . A A . 58 LEU N    1 1 
       16 18733 1 1 58 LEU O    O  -0.835  -6.964 -10.178 1.00 . A A . 58 LEU O    1 1 
       16 18734 1 1 59 GLU C    C  -0.524  -9.376  -8.903 1.00 . A A . 59 GLU C    1 1 
       16 18735 1 1 59 GLU CA   C  -2.021  -9.098  -9.067 1.00 . A A . 59 GLU CA   1 1 
       16 18736 1 1 59 GLU CB   C  -2.439  -9.333 -10.527 1.00 . A A . 59 GLU CB   1 1 
       16 18737 1 1 59 GLU CD   C  -3.078 -11.052 -12.230 1.00 . A A . 59 GLU CD   1 1 
       16 18738 1 1 59 GLU CG   C  -2.682 -10.827 -10.769 1.00 . A A . 59 GLU CG   1 1 
       16 18739 1 1 59 GLU H    H  -2.936  -7.470  -7.995 1.00 . A A . 59 GLU H    1 1 
       16 18740 1 1 59 GLU HA   H  -2.584  -9.752  -8.415 1.00 . A A . 59 GLU HA   1 1 
       16 18741 1 1 59 GLU HB2  H  -3.347  -8.786 -10.731 1.00 . A A . 59 GLU HB2  1 1 
       16 18742 1 1 59 GLU HB3  H  -1.658  -8.986 -11.190 1.00 . A A . 59 GLU HB3  1 1 
       16 18743 1 1 59 GLU HG2  H  -1.780 -11.380 -10.551 1.00 . A A . 59 GLU HG2  1 1 
       16 18744 1 1 59 GLU HG3  H  -3.478 -11.170 -10.127 1.00 . A A . 59 GLU HG3  1 1 
       16 18745 1 1 59 GLU N    N  -2.287  -7.680  -8.697 1.00 . A A . 59 GLU N    1 1 
       16 18746 1 1 59 GLU O    O  -0.002 -10.343  -9.424 1.00 . A A . 59 GLU O    1 1 
       16 18747 1 1 59 GLU OE1  O  -2.913 -10.134 -13.019 1.00 . A A . 59 GLU OE1  1 1 
       16 18748 1 1 59 GLU OE2  O  -3.540 -12.139 -12.537 1.00 . A A . 59 GLU OE2  1 1 
       16 18749 1 1 60 THR C    C   1.914  -9.085  -6.505 1.00 . A A . 60 THR C    1 1 
       16 18750 1 1 60 THR CA   C   1.643  -8.726  -7.969 1.00 . A A . 60 THR CA   1 1 
       16 18751 1 1 60 THR CB   C   2.392  -7.431  -8.338 1.00 . A A . 60 THR CB   1 1 
       16 18752 1 1 60 THR CG2  C   2.240  -6.372  -7.233 1.00 . A A . 60 THR CG2  1 1 
       16 18753 1 1 60 THR H    H  -0.280  -7.758  -7.769 1.00 . A A . 60 THR H    1 1 
       16 18754 1 1 60 THR HA   H   2.000  -9.530  -8.596 1.00 . A A . 60 THR HA   1 1 
       16 18755 1 1 60 THR HB   H   1.990  -7.042  -9.262 1.00 . A A . 60 THR HB   1 1 
       16 18756 1 1 60 THR HG1  H   3.843  -8.641  -8.802 1.00 . A A . 60 THR HG1  1 1 
       16 18757 1 1 60 THR HG21 H   1.274  -6.472  -6.761 1.00 . A A . 60 THR HG21 1 1 
       16 18758 1 1 60 THR HG22 H   3.017  -6.510  -6.495 1.00 . A A . 60 THR HG22 1 1 
       16 18759 1 1 60 THR HG23 H   2.328  -5.383  -7.664 1.00 . A A . 60 THR HG23 1 1 
       16 18760 1 1 60 THR N    N   0.171  -8.528  -8.177 1.00 . A A . 60 THR N    1 1 
       16 18761 1 1 60 THR O    O   1.031  -9.512  -5.789 1.00 . A A . 60 THR O    1 1 
       16 18762 1 1 60 THR OG1  O   3.770  -7.727  -8.516 1.00 . A A . 60 THR OG1  1 1 
       16 18763 1 1 61 LYS C    C   3.718  -7.916  -3.888 1.00 . A A . 61 LYS C    1 1 
       16 18764 1 1 61 LYS CA   C   3.492  -9.237  -4.648 1.00 . A A . 61 LYS CA   1 1 
       16 18765 1 1 61 LYS CB   C   4.792 -10.052  -4.640 1.00 . A A . 61 LYS CB   1 1 
       16 18766 1 1 61 LYS CD   C   5.970 -11.886  -5.934 1.00 . A A . 61 LYS CD   1 1 
       16 18767 1 1 61 LYS CE   C   6.328 -11.310  -7.314 1.00 . A A . 61 LYS CE   1 1 
       16 18768 1 1 61 LYS CG   C   4.603 -11.346  -5.452 1.00 . A A . 61 LYS CG   1 1 
       16 18769 1 1 61 LYS H    H   3.823  -8.569  -6.669 1.00 . A A . 61 LYS H    1 1 
       16 18770 1 1 61 LYS HA   H   2.704  -9.812  -4.198 1.00 . A A . 61 LYS HA   1 1 
       16 18771 1 1 61 LYS HB2  H   5.584  -9.460  -5.077 1.00 . A A . 61 LYS HB2  1 1 
       16 18772 1 1 61 LYS HB3  H   5.051 -10.303  -3.621 1.00 . A A . 61 LYS HB3  1 1 
       16 18773 1 1 61 LYS HD2  H   6.739 -11.613  -5.226 1.00 . A A . 61 LYS HD2  1 1 
       16 18774 1 1 61 LYS HD3  H   5.922 -12.964  -6.004 1.00 . A A . 61 LYS HD3  1 1 
       16 18775 1 1 61 LYS HE2  H   7.199 -11.819  -7.697 1.00 . A A . 61 LYS HE2  1 1 
       16 18776 1 1 61 LYS HE3  H   5.502 -11.458  -7.997 1.00 . A A . 61 LYS HE3  1 1 
       16 18777 1 1 61 LYS HG2  H   4.129 -12.087  -4.822 1.00 . A A . 61 LYS HG2  1 1 
       16 18778 1 1 61 LYS HG3  H   3.969 -11.154  -6.304 1.00 . A A . 61 LYS HG3  1 1 
       16 18779 1 1 61 LYS HZ1  H   7.300  -9.700  -6.421 1.00 . A A . 61 LYS HZ1  1 1 
       16 18780 1 1 61 LYS HZ2  H   7.026  -9.507  -8.086 1.00 . A A . 61 LYS HZ2  1 1 
       16 18781 1 1 61 LYS HZ3  H   5.742  -9.338  -6.992 1.00 . A A . 61 LYS HZ3  1 1 
       16 18782 1 1 61 LYS N    N   3.136  -8.914  -6.064 1.00 . A A . 61 LYS N    1 1 
       16 18783 1 1 61 LYS NZ   N   6.620  -9.854  -7.194 1.00 . A A . 61 LYS NZ   1 1 
       16 18784 1 1 61 LYS O    O   4.191  -6.966  -4.479 1.00 . A A . 61 LYS O    1 1 
       16 18785 1 1 62 PRO C    C   5.096  -6.290  -1.774 1.00 . A A . 62 PRO C    1 1 
       16 18786 1 1 62 PRO CA   C   3.597  -6.630  -1.826 1.00 . A A . 62 PRO CA   1 1 
       16 18787 1 1 62 PRO CB   C   3.037  -6.955  -0.420 1.00 . A A . 62 PRO CB   1 1 
       16 18788 1 1 62 PRO CD   C   2.815  -8.994  -1.842 1.00 . A A . 62 PRO CD   1 1 
       16 18789 1 1 62 PRO CG   C   2.730  -8.480  -0.389 1.00 . A A . 62 PRO CG   1 1 
       16 18790 1 1 62 PRO HA   H   3.047  -5.814  -2.267 1.00 . A A . 62 PRO HA   1 1 
       16 18791 1 1 62 PRO HB2  H   3.757  -6.701   0.349 1.00 . A A . 62 PRO HB2  1 1 
       16 18792 1 1 62 PRO HB3  H   2.122  -6.403  -0.255 1.00 . A A . 62 PRO HB3  1 1 
       16 18793 1 1 62 PRO HD2  H   3.457  -9.866  -1.903 1.00 . A A . 62 PRO HD2  1 1 
       16 18794 1 1 62 PRO HD3  H   1.826  -9.224  -2.213 1.00 . A A . 62 PRO HD3  1 1 
       16 18795 1 1 62 PRO HG2  H   3.461  -8.989   0.229 1.00 . A A . 62 PRO HG2  1 1 
       16 18796 1 1 62 PRO HG3  H   1.738  -8.654   0.004 1.00 . A A . 62 PRO HG3  1 1 
       16 18797 1 1 62 PRO N    N   3.395  -7.867  -2.607 1.00 . A A . 62 PRO N    1 1 
       16 18798 1 1 62 PRO O    O   5.479  -5.157  -1.559 1.00 . A A . 62 PRO O    1 1 
       16 18799 1 1 63 GLU C    C   7.797  -6.050  -3.064 1.00 . A A . 63 GLU C    1 1 
       16 18800 1 1 63 GLU CA   C   7.408  -7.012  -1.931 1.00 . A A . 63 GLU CA   1 1 
       16 18801 1 1 63 GLU CB   C   8.153  -8.334  -2.115 1.00 . A A . 63 GLU CB   1 1 
       16 18802 1 1 63 GLU CD   C   8.458 -10.605  -1.117 1.00 . A A . 63 GLU CD   1 1 
       16 18803 1 1 63 GLU CG   C   7.511  -9.408  -1.234 1.00 . A A . 63 GLU CG   1 1 
       16 18804 1 1 63 GLU H    H   5.606  -8.173  -2.130 1.00 . A A . 63 GLU H    1 1 
       16 18805 1 1 63 GLU HA   H   7.678  -6.579  -0.979 1.00 . A A . 63 GLU HA   1 1 
       16 18806 1 1 63 GLU HB2  H   8.099  -8.636  -3.152 1.00 . A A . 63 GLU HB2  1 1 
       16 18807 1 1 63 GLU HB3  H   9.188  -8.206  -1.832 1.00 . A A . 63 GLU HB3  1 1 
       16 18808 1 1 63 GLU HG2  H   7.320  -9.001  -0.251 1.00 . A A . 63 GLU HG2  1 1 
       16 18809 1 1 63 GLU HG3  H   6.581  -9.729  -1.679 1.00 . A A . 63 GLU HG3  1 1 
       16 18810 1 1 63 GLU N    N   5.939  -7.267  -1.964 1.00 . A A . 63 GLU N    1 1 
       16 18811 1 1 63 GLU O    O   8.932  -5.632  -3.168 1.00 . A A . 63 GLU O    1 1 
       16 18812 1 1 63 GLU OE1  O   8.715 -11.233  -2.131 1.00 . A A . 63 GLU OE1  1 1 
       16 18813 1 1 63 GLU OE2  O   8.907 -10.876  -0.016 1.00 . A A . 63 GLU OE2  1 1 
       16 18814 1 1 64 VAL C    C   6.898  -3.360  -4.733 1.00 . A A . 64 VAL C    1 1 
       16 18815 1 1 64 VAL CA   C   7.198  -4.821  -5.083 1.00 . A A . 64 VAL CA   1 1 
       16 18816 1 1 64 VAL CB   C   6.342  -5.215  -6.291 1.00 . A A . 64 VAL CB   1 1 
       16 18817 1 1 64 VAL CG1  C   6.780  -4.408  -7.515 1.00 . A A . 64 VAL CG1  1 1 
       16 18818 1 1 64 VAL CG2  C   6.511  -6.707  -6.582 1.00 . A A . 64 VAL CG2  1 1 
       16 18819 1 1 64 VAL H    H   5.969  -6.095  -3.845 1.00 . A A . 64 VAL H    1 1 
       16 18820 1 1 64 VAL HA   H   8.243  -4.921  -5.343 1.00 . A A . 64 VAL HA   1 1 
       16 18821 1 1 64 VAL HB   H   5.304  -5.004  -6.078 1.00 . A A . 64 VAL HB   1 1 
       16 18822 1 1 64 VAL HG11 H   7.826  -4.593  -7.712 1.00 . A A . 64 VAL HG11 1 1 
       16 18823 1 1 64 VAL HG12 H   6.194  -4.708  -8.372 1.00 . A A . 64 VAL HG12 1 1 
       16 18824 1 1 64 VAL HG13 H   6.629  -3.356  -7.326 1.00 . A A . 64 VAL HG13 1 1 
       16 18825 1 1 64 VAL HG21 H   6.216  -7.278  -5.716 1.00 . A A . 64 VAL HG21 1 1 
       16 18826 1 1 64 VAL HG22 H   5.889  -6.980  -7.422 1.00 . A A . 64 VAL HG22 1 1 
       16 18827 1 1 64 VAL HG23 H   7.544  -6.914  -6.817 1.00 . A A . 64 VAL HG23 1 1 
       16 18828 1 1 64 VAL N    N   6.872  -5.725  -3.933 1.00 . A A . 64 VAL N    1 1 
       16 18829 1 1 64 VAL O    O   7.561  -2.456  -5.203 1.00 . A A . 64 VAL O    1 1 
       16 18830 1 1 65 ILE C    C   6.401  -1.237  -2.372 1.00 . A A . 65 ILE C    1 1 
       16 18831 1 1 65 ILE CA   C   5.567  -1.698  -3.573 1.00 . A A . 65 ILE CA   1 1 
       16 18832 1 1 65 ILE CB   C   4.068  -1.594  -3.236 1.00 . A A . 65 ILE CB   1 1 
       16 18833 1 1 65 ILE CD1  C   2.828  -3.569  -4.241 1.00 . A A . 65 ILE CD1  1 1 
       16 18834 1 1 65 ILE CG1  C   3.215  -2.095  -4.438 1.00 . A A . 65 ILE CG1  1 1 
       16 18835 1 1 65 ILE CG2  C   3.718  -0.132  -2.924 1.00 . A A . 65 ILE CG2  1 1 
       16 18836 1 1 65 ILE H    H   5.376  -3.848  -3.557 1.00 . A A . 65 ILE H    1 1 
       16 18837 1 1 65 ILE HA   H   5.777  -1.058  -4.419 1.00 . A A . 65 ILE HA   1 1 
       16 18838 1 1 65 ILE HB   H   3.860  -2.196  -2.366 1.00 . A A . 65 ILE HB   1 1 
       16 18839 1 1 65 ILE HD11 H   3.658  -4.108  -3.813 1.00 . A A . 65 ILE HD11 1 1 
       16 18840 1 1 65 ILE HD12 H   1.980  -3.632  -3.577 1.00 . A A . 65 ILE HD12 1 1 
       16 18841 1 1 65 ILE HD13 H   2.570  -4.005  -5.196 1.00 . A A . 65 ILE HD13 1 1 
       16 18842 1 1 65 ILE HG12 H   2.309  -1.506  -4.517 1.00 . A A . 65 ILE HG12 1 1 
       16 18843 1 1 65 ILE HG13 H   3.779  -1.995  -5.357 1.00 . A A . 65 ILE HG13 1 1 
       16 18844 1 1 65 ILE HG21 H   3.986   0.490  -3.764 1.00 . A A . 65 ILE HG21 1 1 
       16 18845 1 1 65 ILE HG22 H   2.657  -0.047  -2.738 1.00 . A A . 65 ILE HG22 1 1 
       16 18846 1 1 65 ILE HG23 H   4.258   0.192  -2.049 1.00 . A A . 65 ILE HG23 1 1 
       16 18847 1 1 65 ILE N    N   5.904  -3.111  -3.923 1.00 . A A . 65 ILE N    1 1 
       16 18848 1 1 65 ILE O    O   6.588  -0.055  -2.167 1.00 . A A . 65 ILE O    1 1 
       16 18849 1 1 66 TRP C    C   8.972  -2.662  -0.266 1.00 . A A . 66 TRP C    1 1 
       16 18850 1 1 66 TRP CA   C   7.731  -1.754  -0.386 1.00 . A A . 66 TRP CA   1 1 
       16 18851 1 1 66 TRP CB   C   6.877  -1.883   0.879 1.00 . A A . 66 TRP CB   1 1 
       16 18852 1 1 66 TRP CD1  C   6.060   0.490   1.206 1.00 . A A . 66 TRP CD1  1 1 
       16 18853 1 1 66 TRP CD2  C   4.416  -0.911   0.573 1.00 . A A . 66 TRP CD2  1 1 
       16 18854 1 1 66 TRP CE2  C   3.829   0.378   0.709 1.00 . A A . 66 TRP CE2  1 1 
       16 18855 1 1 66 TRP CE3  C   3.584  -1.986   0.180 1.00 . A A . 66 TRP CE3  1 1 
       16 18856 1 1 66 TRP CG   C   5.835  -0.808   0.888 1.00 . A A . 66 TRP CG   1 1 
       16 18857 1 1 66 TRP CH2  C   1.651  -0.487   0.077 1.00 . A A . 66 TRP CH2  1 1 
       16 18858 1 1 66 TRP CZ2  C   2.464   0.592   0.465 1.00 . A A . 66 TRP CZ2  1 1 
       16 18859 1 1 66 TRP CZ3  C   2.210  -1.774  -0.067 1.00 . A A . 66 TRP CZ3  1 1 
       16 18860 1 1 66 TRP H    H   6.743  -3.102  -1.763 1.00 . A A . 66 TRP H    1 1 
       16 18861 1 1 66 TRP HA   H   8.054  -0.728  -0.487 1.00 . A A . 66 TRP HA   1 1 
       16 18862 1 1 66 TRP HB2  H   6.398  -2.851   0.893 1.00 . A A . 66 TRP HB2  1 1 
       16 18863 1 1 66 TRP HB3  H   7.505  -1.780   1.747 1.00 . A A . 66 TRP HB3  1 1 
       16 18864 1 1 66 TRP HD1  H   7.011   0.910   1.493 1.00 . A A . 66 TRP HD1  1 1 
       16 18865 1 1 66 TRP HE1  H   4.765   2.151   1.268 1.00 . A A . 66 TRP HE1  1 1 
       16 18866 1 1 66 TRP HE3  H   4.002  -2.975   0.067 1.00 . A A . 66 TRP HE3  1 1 
       16 18867 1 1 66 TRP HH2  H   0.600  -0.330  -0.115 1.00 . A A . 66 TRP HH2  1 1 
       16 18868 1 1 66 TRP HZ2  H   2.042   1.580   0.577 1.00 . A A . 66 TRP HZ2  1 1 
       16 18869 1 1 66 TRP HZ3  H   1.584  -2.601  -0.367 1.00 . A A . 66 TRP HZ3  1 1 
       16 18870 1 1 66 TRP N    N   6.905  -2.153  -1.577 1.00 . A A . 66 TRP N    1 1 
       16 18871 1 1 66 TRP NE1  N   4.872   1.193   1.097 1.00 . A A . 66 TRP NE1  1 1 
       16 18872 1 1 66 TRP O    O   9.033  -3.498   0.614 1.00 . A A . 66 TRP O    1 1 
       16 18873 1 1 67 PRO C    C  12.123  -2.819  -0.029 1.00 . A A . 67 PRO C    1 1 
       16 18874 1 1 67 PRO CA   C  11.170  -3.282  -1.150 1.00 . A A . 67 PRO CA   1 1 
       16 18875 1 1 67 PRO CB   C  11.798  -3.013  -2.538 1.00 . A A . 67 PRO CB   1 1 
       16 18876 1 1 67 PRO CD   C   9.858  -1.474  -2.234 1.00 . A A . 67 PRO CD   1 1 
       16 18877 1 1 67 PRO CG   C  11.085  -1.760  -3.125 1.00 . A A . 67 PRO CG   1 1 
       16 18878 1 1 67 PRO HA   H  10.942  -4.330  -1.042 1.00 . A A . 67 PRO HA   1 1 
       16 18879 1 1 67 PRO HB2  H  12.865  -2.831  -2.444 1.00 . A A . 67 PRO HB2  1 1 
       16 18880 1 1 67 PRO HB3  H  11.630  -3.862  -3.189 1.00 . A A . 67 PRO HB3  1 1 
       16 18881 1 1 67 PRO HD2  H   9.921  -0.481  -1.829 1.00 . A A . 67 PRO HD2  1 1 
       16 18882 1 1 67 PRO HD3  H   8.942  -1.596  -2.793 1.00 . A A . 67 PRO HD3  1 1 
       16 18883 1 1 67 PRO HG2  H  11.764  -0.914  -3.109 1.00 . A A . 67 PRO HG2  1 1 
       16 18884 1 1 67 PRO HG3  H  10.766  -1.949  -4.138 1.00 . A A . 67 PRO HG3  1 1 
       16 18885 1 1 67 PRO N    N   9.929  -2.477  -1.154 1.00 . A A . 67 PRO N    1 1 
       16 18886 1 1 67 PRO O    O  12.976  -3.564   0.412 1.00 . A A . 67 PRO O    1 1 
       16 18887 1 1 68 SER C    C  12.462  -1.511   2.871 1.00 . A A . 68 SER C    1 1 
       16 18888 1 1 68 SER CA   C  12.945  -1.093   1.478 1.00 . A A . 68 SER CA   1 1 
       16 18889 1 1 68 SER CB   C  13.019   0.431   1.412 1.00 . A A . 68 SER CB   1 1 
       16 18890 1 1 68 SER H    H  11.334  -0.994   0.037 1.00 . A A . 68 SER H    1 1 
       16 18891 1 1 68 SER HA   H  13.930  -1.502   1.307 1.00 . A A . 68 SER HA   1 1 
       16 18892 1 1 68 SER HB2  H  12.097   0.856   1.773 1.00 . A A . 68 SER HB2  1 1 
       16 18893 1 1 68 SER HB3  H  13.839   0.777   2.029 1.00 . A A . 68 SER HB3  1 1 
       16 18894 1 1 68 SER HG   H  12.688   1.612  -0.099 1.00 . A A . 68 SER HG   1 1 
       16 18895 1 1 68 SER N    N  12.011  -1.592   0.417 1.00 . A A . 68 SER N    1 1 
       16 18896 1 1 68 SER O    O  13.226  -1.531   3.815 1.00 . A A . 68 SER O    1 1 
       16 18897 1 1 68 SER OG   O  13.224   0.832   0.063 1.00 . A A . 68 SER OG   1 1 
       16 18898 1 1 69 ARG C    C  10.654  -3.814   4.397 1.00 . A A . 69 ARG C    1 1 
       16 18899 1 1 69 ARG CA   C  10.691  -2.288   4.351 1.00 . A A . 69 ARG CA   1 1 
       16 18900 1 1 69 ARG CB   C   9.271  -1.747   4.553 1.00 . A A . 69 ARG CB   1 1 
       16 18901 1 1 69 ARG CD   C   9.699   0.306   5.988 1.00 . A A . 69 ARG CD   1 1 
       16 18902 1 1 69 ARG CG   C   9.292  -0.207   4.584 1.00 . A A . 69 ARG CG   1 1 
       16 18903 1 1 69 ARG CZ   C   7.705   1.720   6.267 1.00 . A A . 69 ARG CZ   1 1 
       16 18904 1 1 69 ARG H    H  10.611  -1.842   2.240 1.00 . A A . 69 ARG H    1 1 
       16 18905 1 1 69 ARG HA   H  11.334  -1.914   5.141 1.00 . A A . 69 ARG HA   1 1 
       16 18906 1 1 69 ARG HB2  H   8.646  -2.082   3.741 1.00 . A A . 69 ARG HB2  1 1 
       16 18907 1 1 69 ARG HB3  H   8.873  -2.118   5.488 1.00 . A A . 69 ARG HB3  1 1 
       16 18908 1 1 69 ARG HD2  H  10.135  -0.488   6.563 1.00 . A A . 69 ARG HD2  1 1 
       16 18909 1 1 69 ARG HD3  H  10.441   1.100   5.880 1.00 . A A . 69 ARG HD3  1 1 
       16 18910 1 1 69 ARG HE   H   8.259   0.363   7.595 1.00 . A A . 69 ARG HE   1 1 
       16 18911 1 1 69 ARG HG2  H   9.997   0.155   3.845 1.00 . A A . 69 ARG HG2  1 1 
       16 18912 1 1 69 ARG HG3  H   8.308   0.153   4.336 1.00 . A A . 69 ARG HG3  1 1 
       16 18913 1 1 69 ARG HH11 H   8.848   2.090   4.665 1.00 . A A . 69 ARG HH11 1 1 
       16 18914 1 1 69 ARG HH12 H   7.412   3.051   4.798 1.00 . A A . 69 ARG HH12 1 1 
       16 18915 1 1 69 ARG HH21 H   6.401   1.609   7.782 1.00 . A A . 69 ARG HH21 1 1 
       16 18916 1 1 69 ARG HH22 H   6.032   2.780   6.561 1.00 . A A . 69 ARG HH22 1 1 
       16 18917 1 1 69 ARG N    N  11.211  -1.858   3.013 1.00 . A A . 69 ARG N    1 1 
       16 18918 1 1 69 ARG NE   N   8.484   0.782   6.739 1.00 . A A . 69 ARG NE   1 1 
       16 18919 1 1 69 ARG NH1  N   8.013   2.336   5.156 1.00 . A A . 69 ARG NH1  1 1 
       16 18920 1 1 69 ARG NH2  N   6.628   2.063   6.921 1.00 . A A . 69 ARG NH2  1 1 
       16 18921 1 1 69 ARG O    O  10.432  -4.411   5.430 1.00 . A A . 69 ARG O    1 1 
       16 18922 1 1 70 TYR C    C  12.308  -6.430   3.052 1.00 . A A . 70 TYR C    1 1 
       16 18923 1 1 70 TYR CA   C  10.865  -5.941   3.207 1.00 . A A . 70 TYR CA   1 1 
       16 18924 1 1 70 TYR CB   C  10.046  -6.387   1.982 1.00 . A A . 70 TYR CB   1 1 
       16 18925 1 1 70 TYR CD1  C   7.962  -5.142   2.708 1.00 . A A . 70 TYR CD1  1 1 
       16 18926 1 1 70 TYR CD2  C   7.797  -7.519   2.208 1.00 . A A . 70 TYR CD2  1 1 
       16 18927 1 1 70 TYR CE1  C   6.587  -5.111   3.012 1.00 . A A . 70 TYR CE1  1 1 
       16 18928 1 1 70 TYR CE2  C   6.424  -7.490   2.513 1.00 . A A . 70 TYR CE2  1 1 
       16 18929 1 1 70 TYR CG   C   8.566  -6.347   2.303 1.00 . A A . 70 TYR CG   1 1 
       16 18930 1 1 70 TYR CZ   C   5.819  -6.285   2.915 1.00 . A A . 70 TYR CZ   1 1 
       16 18931 1 1 70 TYR H    H  11.057  -3.931   2.458 1.00 . A A . 70 TYR H    1 1 
       16 18932 1 1 70 TYR HA   H  10.427  -6.359   4.111 1.00 . A A . 70 TYR HA   1 1 
       16 18933 1 1 70 TYR HB2  H  10.246  -5.724   1.156 1.00 . A A . 70 TYR HB2  1 1 
       16 18934 1 1 70 TYR HB3  H  10.328  -7.396   1.709 1.00 . A A . 70 TYR HB3  1 1 
       16 18935 1 1 70 TYR HD1  H   8.548  -4.240   2.783 1.00 . A A . 70 TYR HD1  1 1 
       16 18936 1 1 70 TYR HD2  H   8.259  -8.439   1.888 1.00 . A A . 70 TYR HD2  1 1 
       16 18937 1 1 70 TYR HE1  H   6.124  -4.185   3.320 1.00 . A A . 70 TYR HE1  1 1 
       16 18938 1 1 70 TYR HE2  H   5.834  -8.393   2.440 1.00 . A A . 70 TYR HE2  1 1 
       16 18939 1 1 70 TYR HH   H   4.058  -7.016   2.803 1.00 . A A . 70 TYR HH   1 1 
       16 18940 1 1 70 TYR N    N  10.877  -4.445   3.272 1.00 . A A . 70 TYR N    1 1 
       16 18941 1 1 70 TYR O    O  12.945  -6.188   2.046 1.00 . A A . 70 TYR O    1 1 
       16 18942 1 1 70 TYR OH   O   4.472  -6.255   3.216 1.00 . A A . 70 TYR OH   1 1 
       16 18943 1 1 71 GLN C    C  14.443  -8.780   4.886 1.00 . A A . 71 GLN C    1 1 
       16 18944 1 1 71 GLN CA   C  14.235  -7.602   3.929 1.00 . A A . 71 GLN CA   1 1 
       16 18945 1 1 71 GLN CB   C  15.195  -6.461   4.290 1.00 . A A . 71 GLN CB   1 1 
       16 18946 1 1 71 GLN CD   C  15.702  -4.776   6.074 1.00 . A A . 71 GLN CD   1 1 
       16 18947 1 1 71 GLN CG   C  15.098  -6.153   5.790 1.00 . A A . 71 GLN CG   1 1 
       16 18948 1 1 71 GLN H    H  12.307  -7.297   4.840 1.00 . A A . 71 GLN H    1 1 
       16 18949 1 1 71 GLN HA   H  14.428  -7.926   2.917 1.00 . A A . 71 GLN HA   1 1 
       16 18950 1 1 71 GLN HB2  H  16.205  -6.753   4.045 1.00 . A A . 71 GLN HB2  1 1 
       16 18951 1 1 71 GLN HB3  H  14.931  -5.580   3.725 1.00 . A A . 71 GLN HB3  1 1 
       16 18952 1 1 71 GLN HE21 H  15.519  -4.949   8.043 1.00 . A A . 71 GLN HE21 1 1 
       16 18953 1 1 71 GLN HE22 H  16.204  -3.493   7.505 1.00 . A A . 71 GLN HE22 1 1 
       16 18954 1 1 71 GLN HG2  H  14.062  -6.159   6.093 1.00 . A A . 71 GLN HG2  1 1 
       16 18955 1 1 71 GLN HG3  H  15.640  -6.902   6.346 1.00 . A A . 71 GLN HG3  1 1 
       16 18956 1 1 71 GLN N    N  12.832  -7.111   4.035 1.00 . A A . 71 GLN N    1 1 
       16 18957 1 1 71 GLN NE2  N  15.818  -4.372   7.310 1.00 . A A . 71 GLN NE2  1 1 
       16 18958 1 1 71 GLN O    O  15.537  -9.029   5.351 1.00 . A A . 71 GLN O    1 1 
       16 18959 1 1 71 GLN OE1  O  16.074  -4.063   5.165 1.00 . A A . 71 GLN OE1  1 1 
       16 18960 1 1 72 ALA C    C  14.127 -11.856   5.356 1.00 . A A . 72 ALA C    1 1 
       16 18961 1 1 72 ALA CA   C  13.540 -10.662   6.111 1.00 . A A . 72 ALA CA   1 1 
       16 18962 1 1 72 ALA CB   C  12.167 -11.038   6.672 1.00 . A A . 72 ALA CB   1 1 
       16 18963 1 1 72 ALA H    H  12.524  -9.287   4.800 1.00 . A A . 72 ALA H    1 1 
       16 18964 1 1 72 ALA HA   H  14.198 -10.394   6.923 1.00 . A A . 72 ALA HA   1 1 
       16 18965 1 1 72 ALA HB1  H  11.695 -10.159   7.086 1.00 . A A . 72 ALA HB1  1 1 
       16 18966 1 1 72 ALA HB2  H  11.552 -11.437   5.879 1.00 . A A . 72 ALA HB2  1 1 
       16 18967 1 1 72 ALA HB3  H  12.285 -11.781   7.445 1.00 . A A . 72 ALA HB3  1 1 
       16 18968 1 1 72 ALA N    N  13.400  -9.504   5.185 1.00 . A A . 72 ALA N    1 1 
       16 18969 1 1 72 ALA O    O  13.752 -12.989   5.580 1.00 . A A . 72 ALA O    1 1 
       16 18970 1 1 73 GLY C    C  14.736 -13.133   2.541 1.00 . A A . 73 GLY C    1 1 
       16 18971 1 1 73 GLY CA   C  15.658 -12.736   3.697 1.00 . A A . 73 GLY CA   1 1 
       16 18972 1 1 73 GLY H    H  15.338 -10.691   4.298 1.00 . A A . 73 GLY H    1 1 
       16 18973 1 1 73 GLY HA2  H  16.615 -12.423   3.305 1.00 . A A . 73 GLY HA2  1 1 
       16 18974 1 1 73 GLY HA3  H  15.795 -13.584   4.349 1.00 . A A . 73 GLY HA3  1 1 
       16 18975 1 1 73 GLY N    N  15.047 -11.612   4.463 1.00 . A A . 73 GLY N    1 1 
       16 18976 1 1 73 GLY O    O  15.155 -13.209   1.403 1.00 . A A . 73 GLY O    1 1 
       16 18977 1 1 74 GLU C    C  11.148 -13.203   2.042 1.00 . A A . 74 GLU C    1 1 
       16 18978 1 1 74 GLU CA   C  12.534 -13.782   1.740 1.00 . A A . 74 GLU CA   1 1 
       16 18979 1 1 74 GLU CB   C  12.438 -15.310   1.674 1.00 . A A . 74 GLU CB   1 1 
       16 18980 1 1 74 GLU CD   C  13.569 -17.357   0.787 1.00 . A A . 74 GLU CD   1 1 
       16 18981 1 1 74 GLU CG   C  13.768 -15.894   1.188 1.00 . A A . 74 GLU CG   1 1 
       16 18982 1 1 74 GLU H    H  13.169 -13.321   3.749 1.00 . A A . 74 GLU H    1 1 
       16 18983 1 1 74 GLU HA   H  12.879 -13.402   0.789 1.00 . A A . 74 GLU HA   1 1 
       16 18984 1 1 74 GLU HB2  H  12.212 -15.697   2.657 1.00 . A A . 74 GLU HB2  1 1 
       16 18985 1 1 74 GLU HB3  H  11.652 -15.592   0.989 1.00 . A A . 74 GLU HB3  1 1 
       16 18986 1 1 74 GLU HG2  H  14.120 -15.331   0.336 1.00 . A A . 74 GLU HG2  1 1 
       16 18987 1 1 74 GLU HG3  H  14.497 -15.837   1.982 1.00 . A A . 74 GLU HG3  1 1 
       16 18988 1 1 74 GLU N    N  13.485 -13.389   2.823 1.00 . A A . 74 GLU N    1 1 
       16 18989 1 1 74 GLU O    O  10.691 -12.381   1.266 1.00 . A A . 74 GLU O    1 1 
       16 18990 1 1 74 GLU OXT  O  10.571 -13.592   3.042 1.00 . A A . 74 GLU OXT  1 1 
       16 18991 1 1 74 GLU OE1  O  13.576 -18.199   1.670 1.00 . A A . 74 GLU OE1  1 1 
       16 18992 1 1 74 GLU OE2  O  13.413 -17.610  -0.396 1.00 . A A . 74 GLU OE2  1 1 
       17 18993 1 1  1 CYS C    C  19.374  11.247   2.915 1.00 . A A .  1 CYS C    1 1 
       17 18994 1 1  1 CYS CA   C  20.570  10.373   3.310 1.00 . A A .  1 CYS CA   1 1 
       17 18995 1 1  1 CYS CB   C  21.110  10.825   4.665 1.00 . A A .  1 CYS CB   1 1 
       17 18996 1 1  1 CYS H1   H  21.226  10.775   1.374 1.00 . A A .  1 CYS H1   1 1 
       17 18997 1 1  1 CYS H2   H  22.319  11.241   2.586 1.00 . A A .  1 CYS H2   1 1 
       17 18998 1 1  1 CYS H3   H  22.144   9.603   2.183 1.00 . A A .  1 CYS H3   1 1 
       17 18999 1 1  1 CYS HA   H  20.256   9.341   3.371 1.00 . A A .  1 CYS HA   1 1 
       17 19000 1 1  1 CYS HB2  H  21.548  11.808   4.566 1.00 . A A .  1 CYS HB2  1 1 
       17 19001 1 1  1 CYS HB3  H  20.302  10.859   5.383 1.00 . A A .  1 CYS HB3  1 1 
       17 19002 1 1  1 CYS HG   H  21.935   8.984   5.761 1.00 . A A .  1 CYS HG   1 1 
       17 19003 1 1  1 CYS N    N  21.645  10.507   2.285 1.00 . A A .  1 CYS N    1 1 
       17 19004 1 1  1 CYS O    O  18.730  11.010   1.915 1.00 . A A .  1 CYS O    1 1 
       17 19005 1 1  1 CYS SG   S  22.370   9.654   5.229 1.00 . A A .  1 CYS SG   1 1 
       17 19006 1 1  2 SER C    C  16.696  12.272   3.019 1.00 . A A .  2 SER C    1 1 
       17 19007 1 1  2 SER CA   C  17.913  13.131   3.359 1.00 . A A .  2 SER CA   1 1 
       17 19008 1 1  2 SER CB   C  18.266  14.010   2.153 1.00 . A A .  2 SER CB   1 1 
       17 19009 1 1  2 SER H    H  19.599  12.424   4.501 1.00 . A A .  2 SER H    1 1 
       17 19010 1 1  2 SER HA   H  17.684  13.759   4.205 1.00 . A A .  2 SER HA   1 1 
       17 19011 1 1  2 SER HB2  H  18.204  13.429   1.248 1.00 . A A .  2 SER HB2  1 1 
       17 19012 1 1  2 SER HB3  H  17.569  14.835   2.094 1.00 . A A .  2 SER HB3  1 1 
       17 19013 1 1  2 SER HG   H  20.185  13.885   1.868 1.00 . A A .  2 SER HG   1 1 
       17 19014 1 1  2 SER N    N  19.070  12.251   3.695 1.00 . A A .  2 SER N    1 1 
       17 19015 1 1  2 SER O    O  15.786  12.712   2.345 1.00 . A A .  2 SER O    1 1 
       17 19016 1 1  2 SER OG   O  19.590  14.501   2.303 1.00 . A A .  2 SER OG   1 1 
       17 19017 1 1  3 ASN C    C  14.256  10.727   3.842 1.00 . A A .  3 ASN C    1 1 
       17 19018 1 1  3 ASN CA   C  15.508  10.179   3.153 1.00 . A A .  3 ASN CA   1 1 
       17 19019 1 1  3 ASN CB   C  15.792   8.752   3.636 1.00 . A A .  3 ASN CB   1 1 
       17 19020 1 1  3 ASN CG   C  16.478   8.803   5.001 1.00 . A A .  3 ASN CG   1 1 
       17 19021 1 1  3 ASN H    H  17.416  10.706   4.007 1.00 . A A .  3 ASN H    1 1 
       17 19022 1 1  3 ASN HA   H  15.350  10.169   2.086 1.00 . A A .  3 ASN HA   1 1 
       17 19023 1 1  3 ASN HB2  H  14.865   8.204   3.719 1.00 . A A .  3 ASN HB2  1 1 
       17 19024 1 1  3 ASN HB3  H  16.437   8.257   2.928 1.00 . A A .  3 ASN HB3  1 1 
       17 19025 1 1  3 ASN HD21 H  18.311   8.684   4.241 1.00 . A A .  3 ASN HD21 1 1 
       17 19026 1 1  3 ASN HD22 H  18.229   8.791   5.935 1.00 . A A .  3 ASN HD22 1 1 
       17 19027 1 1  3 ASN N    N  16.671  11.049   3.469 1.00 . A A .  3 ASN N    1 1 
       17 19028 1 1  3 ASN ND2  N  17.781   8.754   5.065 1.00 . A A .  3 ASN ND2  1 1 
       17 19029 1 1  3 ASN O    O  14.288  11.127   4.991 1.00 . A A .  3 ASN O    1 1 
       17 19030 1 1  3 ASN OD1  O  15.821   8.892   6.021 1.00 . A A .  3 ASN OD1  1 1 
       17 19031 1 1  4 GLU C    C  10.768  10.235   3.500 1.00 . A A .  4 GLU C    1 1 
       17 19032 1 1  4 GLU CA   C  11.875  11.267   3.725 1.00 . A A .  4 GLU CA   1 1 
       17 19033 1 1  4 GLU CB   C  11.500  12.584   3.029 1.00 . A A .  4 GLU CB   1 1 
       17 19034 1 1  4 GLU CD   C  11.863  14.031   5.038 1.00 . A A .  4 GLU CD   1 1 
       17 19035 1 1  4 GLU CG   C  12.332  13.730   3.612 1.00 . A A .  4 GLU CG   1 1 
       17 19036 1 1  4 GLU H    H  13.159  10.418   2.216 1.00 . A A .  4 GLU H    1 1 
       17 19037 1 1  4 GLU HA   H  11.991  11.437   4.785 1.00 . A A .  4 GLU HA   1 1 
       17 19038 1 1  4 GLU HB2  H  11.699  12.499   1.971 1.00 . A A .  4 GLU HB2  1 1 
       17 19039 1 1  4 GLU HB3  H  10.451  12.789   3.183 1.00 . A A .  4 GLU HB3  1 1 
       17 19040 1 1  4 GLU HG2  H  13.377  13.450   3.627 1.00 . A A .  4 GLU HG2  1 1 
       17 19041 1 1  4 GLU HG3  H  12.207  14.610   3.002 1.00 . A A .  4 GLU HG3  1 1 
       17 19042 1 1  4 GLU N    N  13.150  10.747   3.139 1.00 . A A .  4 GLU N    1 1 
       17 19043 1 1  4 GLU O    O  10.347   9.553   4.413 1.00 . A A .  4 GLU O    1 1 
       17 19044 1 1  4 GLU OE1  O  10.775  14.561   5.184 1.00 . A A .  4 GLU OE1  1 1 
       17 19045 1 1  4 GLU OE2  O  12.605  13.729   5.961 1.00 . A A .  4 GLU OE2  1 1 
       17 19046 1 1  5 LYS C    C   9.844   7.739   1.859 1.00 . A A .  5 LYS C    1 1 
       17 19047 1 1  5 LYS CA   C   9.221   9.129   1.992 1.00 . A A .  5 LYS CA   1 1 
       17 19048 1 1  5 LYS CB   C   8.533   9.508   0.671 1.00 . A A .  5 LYS CB   1 1 
       17 19049 1 1  5 LYS CD   C   8.021  11.789   1.535 1.00 . A A .  5 LYS CD   1 1 
       17 19050 1 1  5 LYS CE   C   6.936  12.857   1.655 1.00 . A A .  5 LYS CE   1 1 
       17 19051 1 1  5 LYS CG   C   7.419  10.520   0.935 1.00 . A A .  5 LYS CG   1 1 
       17 19052 1 1  5 LYS H    H  10.657  10.680   1.573 1.00 . A A .  5 LYS H    1 1 
       17 19053 1 1  5 LYS HA   H   8.502   9.125   2.797 1.00 . A A .  5 LYS HA   1 1 
       17 19054 1 1  5 LYS HB2  H   9.259   9.946   0.003 1.00 . A A .  5 LYS HB2  1 1 
       17 19055 1 1  5 LYS HB3  H   8.109   8.628   0.209 1.00 . A A .  5 LYS HB3  1 1 
       17 19056 1 1  5 LYS HD2  H   8.419  11.571   2.515 1.00 . A A .  5 LYS HD2  1 1 
       17 19057 1 1  5 LYS HD3  H   8.813  12.150   0.896 1.00 . A A .  5 LYS HD3  1 1 
       17 19058 1 1  5 LYS HE2  H   6.059  12.422   2.113 1.00 . A A .  5 LYS HE2  1 1 
       17 19059 1 1  5 LYS HE3  H   7.296  13.670   2.268 1.00 . A A .  5 LYS HE3  1 1 
       17 19060 1 1  5 LYS HG2  H   6.922  10.758   0.006 1.00 . A A .  5 LYS HG2  1 1 
       17 19061 1 1  5 LYS HG3  H   6.707  10.098   1.630 1.00 . A A .  5 LYS HG3  1 1 
       17 19062 1 1  5 LYS HZ1  H   7.441  13.380  -0.298 1.00 . A A .  5 LYS HZ1  1 1 
       17 19063 1 1  5 LYS HZ2  H   5.876  12.751  -0.133 1.00 . A A .  5 LYS HZ2  1 1 
       17 19064 1 1  5 LYS HZ3  H   6.209  14.335   0.381 1.00 . A A .  5 LYS HZ3  1 1 
       17 19065 1 1  5 LYS N    N  10.300  10.117   2.289 1.00 . A A .  5 LYS N    1 1 
       17 19066 1 1  5 LYS NZ   N   6.590  13.369   0.299 1.00 . A A .  5 LYS NZ   1 1 
       17 19067 1 1  5 LYS O    O   9.204   6.803   1.429 1.00 . A A .  5 LYS O    1 1 
       17 19068 1 1  6 ALA C    C  12.163   6.039   0.640 1.00 . A A .  6 ALA C    1 1 
       17 19069 1 1  6 ALA CA   C  11.788   6.297   2.102 1.00 . A A .  6 ALA CA   1 1 
       17 19070 1 1  6 ALA CB   C  10.890   5.165   2.629 1.00 . A A .  6 ALA CB   1 1 
       17 19071 1 1  6 ALA H    H  11.581   8.395   2.550 1.00 . A A .  6 ALA H    1 1 
       17 19072 1 1  6 ALA HA   H  12.691   6.335   2.690 1.00 . A A .  6 ALA HA   1 1 
       17 19073 1 1  6 ALA HB1  H  10.270   5.539   3.430 1.00 . A A .  6 ALA HB1  1 1 
       17 19074 1 1  6 ALA HB2  H  10.260   4.789   1.833 1.00 . A A .  6 ALA HB2  1 1 
       17 19075 1 1  6 ALA HB3  H  11.514   4.361   3.001 1.00 . A A .  6 ALA HB3  1 1 
       17 19076 1 1  6 ALA N    N  11.092   7.614   2.214 1.00 . A A .  6 ALA N    1 1 
       17 19077 1 1  6 ALA O    O  12.020   6.897  -0.209 1.00 . A A .  6 ALA O    1 1 
       17 19078 1 1  7 ARG C    C  11.902   3.819  -1.762 1.00 . A A .  7 ARG C    1 1 
       17 19079 1 1  7 ARG CA   C  13.051   4.553  -1.069 1.00 . A A .  7 ARG CA   1 1 
       17 19080 1 1  7 ARG CB   C  14.294   3.644  -1.059 1.00 . A A .  7 ARG CB   1 1 
       17 19081 1 1  7 ARG CD   C  15.551   5.532   0.068 1.00 . A A .  7 ARG CD   1 1 
       17 19082 1 1  7 ARG CG   C  15.212   4.026   0.112 1.00 . A A .  7 ARG CG   1 1 
       17 19083 1 1  7 ARG CZ   C  17.422   5.195   1.602 1.00 . A A .  7 ARG CZ   1 1 
       17 19084 1 1  7 ARG H    H  12.767   4.184   1.038 1.00 . A A .  7 ARG H    1 1 
       17 19085 1 1  7 ARG HA   H  13.270   5.465  -1.602 1.00 . A A .  7 ARG HA   1 1 
       17 19086 1 1  7 ARG HB2  H  13.998   2.611  -0.954 1.00 . A A .  7 ARG HB2  1 1 
       17 19087 1 1  7 ARG HB3  H  14.834   3.767  -1.986 1.00 . A A .  7 ARG HB3  1 1 
       17 19088 1 1  7 ARG HD2  H  15.467   5.900  -0.940 1.00 . A A .  7 ARG HD2  1 1 
       17 19089 1 1  7 ARG HD3  H  14.858   6.077   0.705 1.00 . A A .  7 ARG HD3  1 1 
       17 19090 1 1  7 ARG HE   H  17.573   6.273  -0.052 1.00 . A A .  7 ARG HE   1 1 
       17 19091 1 1  7 ARG HG2  H  14.704   3.785   1.037 1.00 . A A .  7 ARG HG2  1 1 
       17 19092 1 1  7 ARG HG3  H  16.122   3.448   0.051 1.00 . A A .  7 ARG HG3  1 1 
       17 19093 1 1  7 ARG HH11 H  15.635   4.552   2.216 1.00 . A A .  7 ARG HH11 1 1 
       17 19094 1 1  7 ARG HH12 H  16.964   4.162   3.251 1.00 . A A .  7 ARG HH12 1 1 
       17 19095 1 1  7 ARG HH21 H  19.310   5.787   1.289 1.00 . A A .  7 ARG HH21 1 1 
       17 19096 1 1  7 ARG HH22 H  19.039   4.882   2.742 1.00 . A A .  7 ARG HH22 1 1 
       17 19097 1 1  7 ARG N    N  12.653   4.860   0.339 1.00 . A A .  7 ARG N    1 1 
       17 19098 1 1  7 ARG NE   N  16.968   5.746   0.511 1.00 . A A .  7 ARG NE   1 1 
       17 19099 1 1  7 ARG NH1  N  16.609   4.589   2.419 1.00 . A A .  7 ARG NH1  1 1 
       17 19100 1 1  7 ARG NH2  N  18.689   5.293   1.900 1.00 . A A .  7 ARG NH2  1 1 
       17 19101 1 1  7 ARG O    O  11.911   3.608  -2.959 1.00 . A A .  7 ARG O    1 1 
       17 19102 1 1  8 ASP C    C   8.868   3.590  -2.389 1.00 . A A .  8 ASP C    1 1 
       17 19103 1 1  8 ASP CA   C   9.775   2.664  -1.579 1.00 . A A .  8 ASP CA   1 1 
       17 19104 1 1  8 ASP CB   C   8.973   2.035  -0.439 1.00 . A A .  8 ASP CB   1 1 
       17 19105 1 1  8 ASP CG   C   9.936   1.461   0.604 1.00 . A A .  8 ASP CG   1 1 
       17 19106 1 1  8 ASP H    H  10.960   3.578  -0.037 1.00 . A A .  8 ASP H    1 1 
       17 19107 1 1  8 ASP HA   H  10.143   1.880  -2.224 1.00 . A A .  8 ASP HA   1 1 
       17 19108 1 1  8 ASP HB2  H   8.348   2.791   0.025 1.00 . A A .  8 ASP HB2  1 1 
       17 19109 1 1  8 ASP HB3  H   8.354   1.245  -0.832 1.00 . A A .  8 ASP HB3  1 1 
       17 19110 1 1  8 ASP N    N  10.926   3.409  -1.002 1.00 . A A .  8 ASP N    1 1 
       17 19111 1 1  8 ASP O    O   9.182   4.735  -2.652 1.00 . A A .  8 ASP O    1 1 
       17 19112 1 1  8 ASP OD1  O  10.699   0.574   0.250 1.00 . A A .  8 ASP OD1  1 1 
       17 19113 1 1  8 ASP OD2  O   9.901   1.920   1.735 1.00 . A A .  8 ASP OD2  1 1 
       17 19114 1 1  9 TRP C    C   6.242   5.006  -2.675 1.00 . A A .  9 TRP C    1 1 
       17 19115 1 1  9 TRP CA   C   6.756   3.878  -3.553 1.00 . A A .  9 TRP CA   1 1 
       17 19116 1 1  9 TRP CB   C   5.590   2.964  -3.942 1.00 . A A .  9 TRP CB   1 1 
       17 19117 1 1  9 TRP CD1  C   7.148   1.148  -4.823 1.00 . A A .  9 TRP CD1  1 1 
       17 19118 1 1  9 TRP CD2  C   5.372   1.515  -6.152 1.00 . A A .  9 TRP CD2  1 1 
       17 19119 1 1  9 TRP CE2  C   6.143   0.494  -6.771 1.00 . A A .  9 TRP CE2  1 1 
       17 19120 1 1  9 TRP CE3  C   4.183   1.930  -6.785 1.00 . A A .  9 TRP CE3  1 1 
       17 19121 1 1  9 TRP CG   C   6.044   1.936  -4.936 1.00 . A A .  9 TRP CG   1 1 
       17 19122 1 1  9 TRP CH2  C   4.547   0.322  -8.590 1.00 . A A .  9 TRP CH2  1 1 
       17 19123 1 1  9 TRP CZ2  C   5.741  -0.099  -7.977 1.00 . A A .  9 TRP CZ2  1 1 
       17 19124 1 1  9 TRP CZ3  C   3.771   1.335  -7.994 1.00 . A A .  9 TRP CZ3  1 1 
       17 19125 1 1  9 TRP H    H   7.508   2.162  -2.520 1.00 . A A .  9 TRP H    1 1 
       17 19126 1 1  9 TRP HA   H   7.226   4.276  -4.442 1.00 . A A .  9 TRP HA   1 1 
       17 19127 1 1  9 TRP HB2  H   5.204   2.477  -3.065 1.00 . A A .  9 TRP HB2  1 1 
       17 19128 1 1  9 TRP HB3  H   4.808   3.562  -4.386 1.00 . A A .  9 TRP HB3  1 1 
       17 19129 1 1  9 TRP HD1  H   7.874   1.189  -4.033 1.00 . A A .  9 TRP HD1  1 1 
       17 19130 1 1  9 TRP HE1  H   7.934  -0.332  -6.100 1.00 . A A .  9 TRP HE1  1 1 
       17 19131 1 1  9 TRP HE3  H   3.581   2.705  -6.337 1.00 . A A .  9 TRP HE3  1 1 
       17 19132 1 1  9 TRP HH2  H   4.224  -0.135  -9.512 1.00 . A A .  9 TRP HH2  1 1 
       17 19133 1 1  9 TRP HZ2  H   6.337  -0.880  -8.428 1.00 . A A .  9 TRP HZ2  1 1 
       17 19134 1 1  9 TRP HZ3  H   2.854   1.655  -8.465 1.00 . A A .  9 TRP HZ3  1 1 
       17 19135 1 1  9 TRP N    N   7.729   3.084  -2.765 1.00 . A A .  9 TRP N    1 1 
       17 19136 1 1  9 TRP NE1  N   7.223   0.321  -5.929 1.00 . A A .  9 TRP NE1  1 1 
       17 19137 1 1  9 TRP O    O   5.506   4.782  -1.733 1.00 . A A .  9 TRP O    1 1 
       17 19138 1 1 10 HIS C    C   4.678   7.230  -1.875 1.00 . A A . 10 HIS C    1 1 
       17 19139 1 1 10 HIS CA   C   6.171   7.367  -2.146 1.00 . A A . 10 HIS CA   1 1 
       17 19140 1 1 10 HIS CB   C   6.428   8.672  -2.895 1.00 . A A . 10 HIS CB   1 1 
       17 19141 1 1 10 HIS CD2  C   8.508   9.346  -4.344 1.00 . A A . 10 HIS CD2  1 1 
       17 19142 1 1 10 HIS CE1  C  10.060   8.461  -3.120 1.00 . A A . 10 HIS CE1  1 1 
       17 19143 1 1 10 HIS CG   C   7.881   8.761  -3.274 1.00 . A A . 10 HIS CG   1 1 
       17 19144 1 1 10 HIS H    H   7.222   6.365  -3.732 1.00 . A A . 10 HIS H    1 1 
       17 19145 1 1 10 HIS HA   H   6.711   7.376  -1.209 1.00 . A A . 10 HIS HA   1 1 
       17 19146 1 1 10 HIS HB2  H   5.822   8.695  -3.792 1.00 . A A . 10 HIS HB2  1 1 
       17 19147 1 1 10 HIS HB3  H   6.169   9.509  -2.261 1.00 . A A . 10 HIS HB3  1 1 
       17 19148 1 1 10 HIS HD1  H   8.775   7.707  -1.665 1.00 . A A . 10 HIS HD1  1 1 
       17 19149 1 1 10 HIS HD2  H   8.006   9.867  -5.146 1.00 . A A . 10 HIS HD2  1 1 
       17 19150 1 1 10 HIS HE1  H  11.023   8.145  -2.750 1.00 . A A . 10 HIS HE1  1 1 
       17 19151 1 1 10 HIS N    N   6.628   6.216  -2.969 1.00 . A A . 10 HIS N    1 1 
       17 19152 1 1 10 HIS ND1  N   8.890   8.203  -2.504 1.00 . A A . 10 HIS ND1  1 1 
       17 19153 1 1 10 HIS NE2  N   9.882   9.157  -4.246 1.00 . A A . 10 HIS NE2  1 1 
       17 19154 1 1 10 HIS O    O   3.985   6.482  -2.533 1.00 . A A . 10 HIS O    1 1 
       17 19155 1 1 11 ARG C    C   1.909   8.109  -1.845 1.00 . A A . 11 ARG C    1 1 
       17 19156 1 1 11 ARG CA   C   2.734   7.830  -0.588 1.00 . A A . 11 ARG CA   1 1 
       17 19157 1 1 11 ARG CB   C   2.380   8.860   0.480 1.00 . A A . 11 ARG CB   1 1 
       17 19158 1 1 11 ARG CD   C   2.611   9.419   2.906 1.00 . A A . 11 ARG CD   1 1 
       17 19159 1 1 11 ARG CG   C   3.098   8.506   1.781 1.00 . A A . 11 ARG CG   1 1 
       17 19160 1 1 11 ARG CZ   C   2.193  11.786   3.178 1.00 . A A . 11 ARG CZ   1 1 
       17 19161 1 1 11 ARG H    H   4.760   8.523  -0.379 1.00 . A A . 11 ARG H    1 1 
       17 19162 1 1 11 ARG HA   H   2.516   6.839  -0.222 1.00 . A A . 11 ARG HA   1 1 
       17 19163 1 1 11 ARG HB2  H   2.691   9.840   0.149 1.00 . A A . 11 ARG HB2  1 1 
       17 19164 1 1 11 ARG HB3  H   1.313   8.855   0.643 1.00 . A A . 11 ARG HB3  1 1 
       17 19165 1 1 11 ARG HD2  H   1.558   9.253   3.074 1.00 . A A . 11 ARG HD2  1 1 
       17 19166 1 1 11 ARG HD3  H   3.155   9.194   3.809 1.00 . A A . 11 ARG HD3  1 1 
       17 19167 1 1 11 ARG HE   H   3.485  11.080   1.842 1.00 . A A . 11 ARG HE   1 1 
       17 19168 1 1 11 ARG HG2  H   2.885   7.478   2.036 1.00 . A A . 11 ARG HG2  1 1 
       17 19169 1 1 11 ARG HG3  H   4.161   8.631   1.650 1.00 . A A . 11 ARG HG3  1 1 
       17 19170 1 1 11 ARG HH11 H   1.177  10.508   4.335 1.00 . A A . 11 ARG HH11 1 1 
       17 19171 1 1 11 ARG HH12 H   0.831  12.187   4.588 1.00 . A A . 11 ARG HH12 1 1 
       17 19172 1 1 11 ARG HH21 H   3.064  13.286   2.176 1.00 . A A . 11 ARG HH21 1 1 
       17 19173 1 1 11 ARG HH22 H   1.903  13.758   3.374 1.00 . A A . 11 ARG HH22 1 1 
       17 19174 1 1 11 ARG N    N   4.181   7.934  -0.905 1.00 . A A . 11 ARG N    1 1 
       17 19175 1 1 11 ARG NE   N   2.841  10.848   2.543 1.00 . A A . 11 ARG NE   1 1 
       17 19176 1 1 11 ARG NH1  N   1.333  11.470   4.107 1.00 . A A . 11 ARG NH1  1 1 
       17 19177 1 1 11 ARG NH2  N   2.404  13.041   2.886 1.00 . A A . 11 ARG NH2  1 1 
       17 19178 1 1 11 ARG O    O   0.805   7.621  -1.994 1.00 . A A . 11 ARG O    1 1 
       17 19179 1 1 12 ALA C    C   1.954   8.185  -5.057 1.00 . A A . 12 ALA C    1 1 
       17 19180 1 1 12 ALA CA   C   1.657   9.228  -3.981 1.00 . A A . 12 ALA CA   1 1 
       17 19181 1 1 12 ALA CB   C   2.066  10.604  -4.486 1.00 . A A . 12 ALA CB   1 1 
       17 19182 1 1 12 ALA H    H   3.309   9.301  -2.598 1.00 . A A . 12 ALA H    1 1 
       17 19183 1 1 12 ALA HA   H   0.595   9.231  -3.763 1.00 . A A . 12 ALA HA   1 1 
       17 19184 1 1 12 ALA HB1  H   1.970  11.321  -3.687 1.00 . A A . 12 ALA HB1  1 1 
       17 19185 1 1 12 ALA HB2  H   3.090  10.574  -4.822 1.00 . A A . 12 ALA HB2  1 1 
       17 19186 1 1 12 ALA HB3  H   1.424  10.890  -5.306 1.00 . A A . 12 ALA HB3  1 1 
       17 19187 1 1 12 ALA N    N   2.421   8.905  -2.743 1.00 . A A . 12 ALA N    1 1 
       17 19188 1 1 12 ALA O    O   1.147   7.940  -5.925 1.00 . A A . 12 ALA O    1 1 
       17 19189 1 1 13 ASP C    C   2.497   5.340  -5.806 1.00 . A A . 13 ASP C    1 1 
       17 19190 1 1 13 ASP CA   C   3.426   6.533  -6.029 1.00 . A A . 13 ASP CA   1 1 
       17 19191 1 1 13 ASP CB   C   4.883   6.093  -5.864 1.00 . A A . 13 ASP CB   1 1 
       17 19192 1 1 13 ASP CG   C   5.825   7.242  -6.236 1.00 . A A . 13 ASP CG   1 1 
       17 19193 1 1 13 ASP H    H   3.739   7.771  -4.297 1.00 . A A . 13 ASP H    1 1 
       17 19194 1 1 13 ASP HA   H   3.274   6.931  -7.015 1.00 . A A . 13 ASP HA   1 1 
       17 19195 1 1 13 ASP HB2  H   5.052   5.816  -4.836 1.00 . A A . 13 ASP HB2  1 1 
       17 19196 1 1 13 ASP HB3  H   5.082   5.245  -6.507 1.00 . A A . 13 ASP HB3  1 1 
       17 19197 1 1 13 ASP N    N   3.099   7.565  -5.007 1.00 . A A . 13 ASP N    1 1 
       17 19198 1 1 13 ASP O    O   2.208   4.581  -6.711 1.00 . A A . 13 ASP O    1 1 
       17 19199 1 1 13 ASP OD1  O   5.335   8.334  -6.470 1.00 . A A . 13 ASP OD1  1 1 
       17 19200 1 1 13 ASP OD2  O   7.021   7.006  -6.278 1.00 . A A . 13 ASP OD2  1 1 
       17 19201 1 1 14 VAL C    C  -0.308   4.439  -4.820 1.00 . A A . 14 VAL C    1 1 
       17 19202 1 1 14 VAL CA   C   1.074   4.077  -4.291 1.00 . A A . 14 VAL CA   1 1 
       17 19203 1 1 14 VAL CB   C   0.997   3.895  -2.764 1.00 . A A . 14 VAL CB   1 1 
       17 19204 1 1 14 VAL CG1  C  -0.109   2.895  -2.398 1.00 . A A . 14 VAL CG1  1 1 
       17 19205 1 1 14 VAL CG2  C   2.339   3.384  -2.237 1.00 . A A . 14 VAL CG2  1 1 
       17 19206 1 1 14 VAL H    H   2.242   5.836  -3.902 1.00 . A A . 14 VAL H    1 1 
       17 19207 1 1 14 VAL HA   H   1.419   3.167  -4.755 1.00 . A A . 14 VAL HA   1 1 
       17 19208 1 1 14 VAL HB   H   0.773   4.849  -2.307 1.00 . A A . 14 VAL HB   1 1 
       17 19209 1 1 14 VAL HG11 H  -0.095   2.069  -3.091 1.00 . A A . 14 VAL HG11 1 1 
       17 19210 1 1 14 VAL HG12 H   0.057   2.524  -1.392 1.00 . A A . 14 VAL HG12 1 1 
       17 19211 1 1 14 VAL HG13 H  -1.070   3.388  -2.440 1.00 . A A . 14 VAL HG13 1 1 
       17 19212 1 1 14 VAL HG21 H   3.130   4.026  -2.586 1.00 . A A . 14 VAL HG21 1 1 
       17 19213 1 1 14 VAL HG22 H   2.324   3.386  -1.156 1.00 . A A . 14 VAL HG22 1 1 
       17 19214 1 1 14 VAL HG23 H   2.506   2.380  -2.591 1.00 . A A . 14 VAL HG23 1 1 
       17 19215 1 1 14 VAL N    N   2.008   5.195  -4.602 1.00 . A A . 14 VAL N    1 1 
       17 19216 1 1 14 VAL O    O  -0.896   3.727  -5.607 1.00 . A A . 14 VAL O    1 1 
       17 19217 1 1 15 ILE C    C  -2.144   6.494  -6.260 1.00 . A A . 15 ILE C    1 1 
       17 19218 1 1 15 ILE CA   C  -2.184   5.957  -4.828 1.00 . A A . 15 ILE CA   1 1 
       17 19219 1 1 15 ILE CB   C  -2.715   7.047  -3.896 1.00 . A A . 15 ILE CB   1 1 
       17 19220 1 1 15 ILE CD1  C  -2.470   7.778  -1.487 1.00 . A A . 15 ILE CD1  1 1 
       17 19221 1 1 15 ILE CG1  C  -2.628   6.574  -2.422 1.00 . A A . 15 ILE CG1  1 1 
       17 19222 1 1 15 ILE CG2  C  -4.174   7.323  -4.262 1.00 . A A . 15 ILE CG2  1 1 
       17 19223 1 1 15 ILE H    H  -0.340   6.099  -3.735 1.00 . A A . 15 ILE H    1 1 
       17 19224 1 1 15 ILE HA   H  -2.849   5.106  -4.783 1.00 . A A . 15 ILE HA   1 1 
       17 19225 1 1 15 ILE HB   H  -2.134   7.947  -4.034 1.00 . A A . 15 ILE HB   1 1 
       17 19226 1 1 15 ILE HD11 H  -3.071   8.599  -1.846 1.00 . A A . 15 ILE HD11 1 1 
       17 19227 1 1 15 ILE HD12 H  -2.790   7.502  -0.493 1.00 . A A . 15 ILE HD12 1 1 
       17 19228 1 1 15 ILE HD13 H  -1.432   8.073  -1.461 1.00 . A A . 15 ILE HD13 1 1 
       17 19229 1 1 15 ILE HG12 H  -3.525   6.033  -2.161 1.00 . A A . 15 ILE HG12 1 1 
       17 19230 1 1 15 ILE HG13 H  -1.775   5.925  -2.292 1.00 . A A . 15 ILE HG13 1 1 
       17 19231 1 1 15 ILE HG21 H  -4.734   6.400  -4.208 1.00 . A A . 15 ILE HG21 1 1 
       17 19232 1 1 15 ILE HG22 H  -4.589   8.041  -3.574 1.00 . A A . 15 ILE HG22 1 1 
       17 19233 1 1 15 ILE HG23 H  -4.225   7.715  -5.267 1.00 . A A . 15 ILE HG23 1 1 
       17 19234 1 1 15 ILE N    N  -0.832   5.545  -4.379 1.00 . A A . 15 ILE N    1 1 
       17 19235 1 1 15 ILE O    O  -2.923   6.096  -7.091 1.00 . A A . 15 ILE O    1 1 
       17 19236 1 1 16 ALA C    C  -1.093   6.778  -8.931 1.00 . A A . 16 ALA C    1 1 
       17 19237 1 1 16 ALA CA   C  -1.214   7.945  -7.952 1.00 . A A . 16 ALA CA   1 1 
       17 19238 1 1 16 ALA CB   C  -0.011   8.881  -8.117 1.00 . A A . 16 ALA CB   1 1 
       17 19239 1 1 16 ALA H    H  -0.635   7.723  -5.883 1.00 . A A . 16 ALA H    1 1 
       17 19240 1 1 16 ALA HA   H  -2.125   8.491  -8.154 1.00 . A A . 16 ALA HA   1 1 
       17 19241 1 1 16 ALA HB1  H   0.061   9.532  -7.259 1.00 . A A . 16 ALA HB1  1 1 
       17 19242 1 1 16 ALA HB2  H   0.893   8.296  -8.204 1.00 . A A . 16 ALA HB2  1 1 
       17 19243 1 1 16 ALA HB3  H  -0.137   9.476  -9.009 1.00 . A A . 16 ALA HB3  1 1 
       17 19244 1 1 16 ALA N    N  -1.259   7.402  -6.562 1.00 . A A . 16 ALA N    1 1 
       17 19245 1 1 16 ALA O    O  -1.768   6.722  -9.938 1.00 . A A . 16 ALA O    1 1 
       17 19246 1 1 17 GLY C    C  -1.268   3.767  -9.492 1.00 . A A . 17 GLY C    1 1 
       17 19247 1 1 17 GLY CA   C  -0.037   4.674  -9.529 1.00 . A A . 17 GLY CA   1 1 
       17 19248 1 1 17 GLY H    H   0.301   5.923  -7.810 1.00 . A A . 17 GLY H    1 1 
       17 19249 1 1 17 GLY HA2  H   0.130   5.018 -10.540 1.00 . A A . 17 GLY HA2  1 1 
       17 19250 1 1 17 GLY HA3  H   0.821   4.116  -9.194 1.00 . A A . 17 GLY HA3  1 1 
       17 19251 1 1 17 GLY N    N  -0.229   5.847  -8.631 1.00 . A A . 17 GLY N    1 1 
       17 19252 1 1 17 GLY O    O  -1.735   3.297 -10.511 1.00 . A A . 17 GLY O    1 1 
       17 19253 1 1 18 LEU C    C  -4.205   3.307  -8.841 1.00 . A A . 18 LEU C    1 1 
       17 19254 1 1 18 LEU CA   C  -2.981   2.612  -8.229 1.00 . A A . 18 LEU CA   1 1 
       17 19255 1 1 18 LEU CB   C  -3.254   2.297  -6.750 1.00 . A A . 18 LEU CB   1 1 
       17 19256 1 1 18 LEU CD1  C  -2.326   1.185  -4.709 1.00 . A A . 18 LEU CD1  1 1 
       17 19257 1 1 18 LEU CD2  C  -2.657  -0.172  -6.790 1.00 . A A . 18 LEU CD2  1 1 
       17 19258 1 1 18 LEU CG   C  -2.278   1.219  -6.239 1.00 . A A . 18 LEU CG   1 1 
       17 19259 1 1 18 LEU H    H  -1.392   3.885  -7.518 1.00 . A A . 18 LEU H    1 1 
       17 19260 1 1 18 LEU HA   H  -2.787   1.698  -8.763 1.00 . A A . 18 LEU HA   1 1 
       17 19261 1 1 18 LEU HB2  H  -3.123   3.200  -6.170 1.00 . A A . 18 LEU HB2  1 1 
       17 19262 1 1 18 LEU HB3  H  -4.265   1.951  -6.635 1.00 . A A . 18 LEU HB3  1 1 
       17 19263 1 1 18 LEU HD11 H  -2.149   2.175  -4.317 1.00 . A A . 18 LEU HD11 1 1 
       17 19264 1 1 18 LEU HD12 H  -3.295   0.840  -4.384 1.00 . A A . 18 LEU HD12 1 1 
       17 19265 1 1 18 LEU HD13 H  -1.565   0.514  -4.342 1.00 . A A . 18 LEU HD13 1 1 
       17 19266 1 1 18 LEU HD21 H  -3.728  -0.270  -6.836 1.00 . A A . 18 LEU HD21 1 1 
       17 19267 1 1 18 LEU HD22 H  -2.243  -0.297  -7.778 1.00 . A A . 18 LEU HD22 1 1 
       17 19268 1 1 18 LEU HD23 H  -2.260  -0.942  -6.142 1.00 . A A . 18 LEU HD23 1 1 
       17 19269 1 1 18 LEU HG   H  -1.275   1.470  -6.554 1.00 . A A . 18 LEU HG   1 1 
       17 19270 1 1 18 LEU N    N  -1.788   3.504  -8.327 1.00 . A A . 18 LEU N    1 1 
       17 19271 1 1 18 LEU O    O  -4.864   2.770  -9.707 1.00 . A A . 18 LEU O    1 1 
       17 19272 1 1 19 LYS C    C  -5.590   5.358 -10.428 1.00 . A A . 19 LYS C    1 1 
       17 19273 1 1 19 LYS CA   C  -5.711   5.215  -8.921 1.00 . A A . 19 LYS CA   1 1 
       17 19274 1 1 19 LYS CB   C  -5.770   6.627  -8.308 1.00 . A A . 19 LYS CB   1 1 
       17 19275 1 1 19 LYS CD   C  -6.720   8.038  -6.454 1.00 . A A . 19 LYS CD   1 1 
       17 19276 1 1 19 LYS CE   C  -8.059   8.586  -6.973 1.00 . A A . 19 LYS CE   1 1 
       17 19277 1 1 19 LYS CG   C  -6.494   6.597  -6.962 1.00 . A A . 19 LYS CG   1 1 
       17 19278 1 1 19 LYS H    H  -3.981   4.889  -7.676 1.00 . A A . 19 LYS H    1 1 
       17 19279 1 1 19 LYS HA   H  -6.609   4.672  -8.684 1.00 . A A . 19 LYS HA   1 1 
       17 19280 1 1 19 LYS HB2  H  -4.765   6.991  -8.162 1.00 . A A . 19 LYS HB2  1 1 
       17 19281 1 1 19 LYS HB3  H  -6.297   7.296  -8.974 1.00 . A A . 19 LYS HB3  1 1 
       17 19282 1 1 19 LYS HD2  H  -6.733   8.035  -5.373 1.00 . A A . 19 LYS HD2  1 1 
       17 19283 1 1 19 LYS HD3  H  -5.918   8.675  -6.800 1.00 . A A . 19 LYS HD3  1 1 
       17 19284 1 1 19 LYS HE2  H  -8.160   9.621  -6.680 1.00 . A A . 19 LYS HE2  1 1 
       17 19285 1 1 19 LYS HE3  H  -8.087   8.516  -8.052 1.00 . A A . 19 LYS HE3  1 1 
       17 19286 1 1 19 LYS HG2  H  -7.446   6.099  -7.082 1.00 . A A . 19 LYS HG2  1 1 
       17 19287 1 1 19 LYS HG3  H  -5.893   6.056  -6.249 1.00 . A A . 19 LYS HG3  1 1 
       17 19288 1 1 19 LYS HZ1  H  -8.969   7.549  -5.409 1.00 . A A . 19 LYS HZ1  1 1 
       17 19289 1 1 19 LYS HZ2  H -10.058   8.367  -6.420 1.00 . A A . 19 LYS HZ2  1 1 
       17 19290 1 1 19 LYS HZ3  H  -9.324   6.930  -6.951 1.00 . A A . 19 LYS HZ3  1 1 
       17 19291 1 1 19 LYS N    N  -4.519   4.487  -8.383 1.00 . A A . 19 LYS N    1 1 
       17 19292 1 1 19 LYS NZ   N  -9.187   7.799  -6.394 1.00 . A A . 19 LYS NZ   1 1 
       17 19293 1 1 19 LYS O    O  -6.562   5.570 -11.121 1.00 . A A . 19 LYS O    1 1 
       17 19294 1 1 20 LYS C    C  -5.144   4.459 -13.116 1.00 . A A . 20 LYS C    1 1 
       17 19295 1 1 20 LYS CA   C  -4.236   5.440 -12.402 1.00 . A A . 20 LYS CA   1 1 
       17 19296 1 1 20 LYS CB   C  -2.774   5.210 -12.792 1.00 . A A . 20 LYS CB   1 1 
       17 19297 1 1 20 LYS CD   C  -1.108   5.293 -14.684 1.00 . A A . 20 LYS CD   1 1 
       17 19298 1 1 20 LYS CE   C  -0.239   6.507 -14.323 1.00 . A A . 20 LYS CE   1 1 
       17 19299 1 1 20 LYS CG   C  -2.573   5.544 -14.278 1.00 . A A . 20 LYS CG   1 1 
       17 19300 1 1 20 LYS H    H  -3.635   5.121 -10.360 1.00 . A A . 20 LYS H    1 1 
       17 19301 1 1 20 LYS HA   H  -4.533   6.440 -12.664 1.00 . A A . 20 LYS HA   1 1 
       17 19302 1 1 20 LYS HB2  H  -2.144   5.843 -12.189 1.00 . A A . 20 LYS HB2  1 1 
       17 19303 1 1 20 LYS HB3  H  -2.514   4.176 -12.618 1.00 . A A . 20 LYS HB3  1 1 
       17 19304 1 1 20 LYS HD2  H  -0.735   4.419 -14.169 1.00 . A A . 20 LYS HD2  1 1 
       17 19305 1 1 20 LYS HD3  H  -1.059   5.127 -15.752 1.00 . A A . 20 LYS HD3  1 1 
       17 19306 1 1 20 LYS HE2  H  -0.597   7.377 -14.854 1.00 . A A . 20 LYS HE2  1 1 
       17 19307 1 1 20 LYS HE3  H  -0.289   6.689 -13.260 1.00 . A A . 20 LYS HE3  1 1 
       17 19308 1 1 20 LYS HG2  H  -3.221   4.915 -14.873 1.00 . A A . 20 LYS HG2  1 1 
       17 19309 1 1 20 LYS HG3  H  -2.821   6.582 -14.453 1.00 . A A . 20 LYS HG3  1 1 
       17 19310 1 1 20 LYS HZ1  H   1.303   5.230 -14.904 1.00 . A A . 20 LYS HZ1  1 1 
       17 19311 1 1 20 LYS HZ2  H   1.411   6.787 -15.563 1.00 . A A . 20 LYS HZ2  1 1 
       17 19312 1 1 20 LYS HZ3  H   1.808   6.529 -13.933 1.00 . A A . 20 LYS HZ3  1 1 
       17 19313 1 1 20 LYS N    N  -4.405   5.272 -10.939 1.00 . A A . 20 LYS N    1 1 
       17 19314 1 1 20 LYS NZ   N   1.177   6.243 -14.711 1.00 . A A . 20 LYS NZ   1 1 
       17 19315 1 1 20 LYS O    O  -5.619   4.711 -14.203 1.00 . A A . 20 LYS O    1 1 
       17 19316 1 1 21 ARG C    C  -7.722   2.683 -12.522 1.00 . A A . 21 ARG C    1 1 
       17 19317 1 1 21 ARG CA   C  -6.352   2.377 -13.099 1.00 . A A . 21 ARG CA   1 1 
       17 19318 1 1 21 ARG CB   C  -5.908   0.957 -12.714 1.00 . A A . 21 ARG CB   1 1 
       17 19319 1 1 21 ARG CD   C  -4.471  -0.958 -13.449 1.00 . A A . 21 ARG CD   1 1 
       17 19320 1 1 21 ARG CG   C  -4.682   0.553 -13.541 1.00 . A A . 21 ARG CG   1 1 
       17 19321 1 1 21 ARG CZ   C  -5.584  -2.923 -14.311 1.00 . A A . 21 ARG CZ   1 1 
       17 19322 1 1 21 ARG H    H  -5.064   3.192 -11.598 1.00 . A A . 21 ARG H    1 1 
       17 19323 1 1 21 ARG HA   H  -6.377   2.486 -14.174 1.00 . A A . 21 ARG HA   1 1 
       17 19324 1 1 21 ARG HB2  H  -5.651   0.936 -11.663 1.00 . A A . 21 ARG HB2  1 1 
       17 19325 1 1 21 ARG HB3  H  -6.711   0.266 -12.900 1.00 . A A . 21 ARG HB3  1 1 
       17 19326 1 1 21 ARG HD2  H  -3.594  -1.234 -14.018 1.00 . A A . 21 ARG HD2  1 1 
       17 19327 1 1 21 ARG HD3  H  -4.337  -1.240 -12.415 1.00 . A A . 21 ARG HD3  1 1 
       17 19328 1 1 21 ARG HE   H  -6.501  -1.168 -14.141 1.00 . A A . 21 ARG HE   1 1 
       17 19329 1 1 21 ARG HG2  H  -4.832   0.829 -14.577 1.00 . A A . 21 ARG HG2  1 1 
       17 19330 1 1 21 ARG HG3  H  -3.806   1.058 -13.158 1.00 . A A . 21 ARG HG3  1 1 
       17 19331 1 1 21 ARG HH11 H  -3.659  -3.087 -13.784 1.00 . A A . 21 ARG HH11 1 1 
       17 19332 1 1 21 ARG HH12 H  -4.406  -4.539 -14.362 1.00 . A A . 21 ARG HH12 1 1 
       17 19333 1 1 21 ARG HH21 H  -7.475  -3.039 -14.953 1.00 . A A . 21 ARG HH21 1 1 
       17 19334 1 1 21 ARG HH22 H  -6.566  -4.508 -15.039 1.00 . A A . 21 ARG HH22 1 1 
       17 19335 1 1 21 ARG N    N  -5.430   3.359 -12.489 1.00 . A A . 21 ARG N    1 1 
       17 19336 1 1 21 ARG NE   N  -5.661  -1.658 -14.005 1.00 . A A . 21 ARG NE   1 1 
       17 19337 1 1 21 ARG NH1  N  -4.461  -3.565 -14.142 1.00 . A A . 21 ARG NH1  1 1 
       17 19338 1 1 21 ARG NH2  N  -6.623  -3.538 -14.806 1.00 . A A . 21 ARG NH2  1 1 
       17 19339 1 1 21 ARG O    O  -8.416   3.564 -12.992 1.00 . A A . 21 ARG O    1 1 
       17 19340 1 1 22 LYS C    C  -9.419   1.838  -9.400 1.00 . A A . 22 LYS C    1 1 
       17 19341 1 1 22 LYS CA   C  -9.431   2.299 -10.871 1.00 . A A . 22 LYS CA   1 1 
       17 19342 1 1 22 LYS CB   C -10.550   1.581 -11.665 1.00 . A A . 22 LYS CB   1 1 
       17 19343 1 1 22 LYS CD   C -12.394   2.884 -10.556 1.00 . A A . 22 LYS CD   1 1 
       17 19344 1 1 22 LYS CE   C -13.415   4.003 -10.763 1.00 . A A . 22 LYS CE   1 1 
       17 19345 1 1 22 LYS CG   C -11.738   2.527 -11.898 1.00 . A A . 22 LYS CG   1 1 
       17 19346 1 1 22 LYS H    H  -7.533   1.309 -11.115 1.00 . A A . 22 LYS H    1 1 
       17 19347 1 1 22 LYS HA   H  -9.580   3.374 -10.900 1.00 . A A . 22 LYS HA   1 1 
       17 19348 1 1 22 LYS HB2  H -10.157   1.272 -12.620 1.00 . A A . 22 LYS HB2  1 1 
       17 19349 1 1 22 LYS HB3  H -10.890   0.707 -11.131 1.00 . A A . 22 LYS HB3  1 1 
       17 19350 1 1 22 LYS HD2  H -12.893   2.014 -10.156 1.00 . A A . 22 LYS HD2  1 1 
       17 19351 1 1 22 LYS HD3  H -11.643   3.216  -9.857 1.00 . A A . 22 LYS HD3  1 1 
       17 19352 1 1 22 LYS HE2  H -13.936   4.191  -9.836 1.00 . A A . 22 LYS HE2  1 1 
       17 19353 1 1 22 LYS HE3  H -12.907   4.903 -11.079 1.00 . A A . 22 LYS HE3  1 1 
       17 19354 1 1 22 LYS HG2  H -11.388   3.425 -12.384 1.00 . A A . 22 LYS HG2  1 1 
       17 19355 1 1 22 LYS HG3  H -12.461   2.037 -12.530 1.00 . A A . 22 LYS HG3  1 1 
       17 19356 1 1 22 LYS HZ1  H -13.883   3.127 -12.590 1.00 . A A . 22 LYS HZ1  1 1 
       17 19357 1 1 22 LYS HZ2  H -15.076   2.921 -11.394 1.00 . A A . 22 LYS HZ2  1 1 
       17 19358 1 1 22 LYS HZ3  H -14.895   4.424 -12.163 1.00 . A A . 22 LYS HZ3  1 1 
       17 19359 1 1 22 LYS N    N  -8.114   1.994 -11.494 1.00 . A A . 22 LYS N    1 1 
       17 19360 1 1 22 LYS NZ   N -14.391   3.589 -11.806 1.00 . A A . 22 LYS NZ   1 1 
       17 19361 1 1 22 LYS O    O -10.349   1.204  -8.941 1.00 . A A . 22 LYS O    1 1 
       17 19362 1 1 23 LEU C    C  -8.014   2.860  -6.284 1.00 . A A . 23 LEU C    1 1 
       17 19363 1 1 23 LEU CA   C  -8.314   1.684  -7.222 1.00 . A A . 23 LEU CA   1 1 
       17 19364 1 1 23 LEU CB   C  -7.184   0.664  -7.059 1.00 . A A . 23 LEU CB   1 1 
       17 19365 1 1 23 LEU CD1  C  -6.033  -1.317  -8.012 1.00 . A A . 23 LEU CD1  1 1 
       17 19366 1 1 23 LEU CD2  C  -8.451  -1.483  -7.477 1.00 . A A . 23 LEU CD2  1 1 
       17 19367 1 1 23 LEU CG   C  -7.352  -0.545  -7.991 1.00 . A A . 23 LEU CG   1 1 
       17 19368 1 1 23 LEU H    H  -7.626   2.643  -9.047 1.00 . A A . 23 LEU H    1 1 
       17 19369 1 1 23 LEU HA   H  -9.247   1.234  -6.930 1.00 . A A . 23 LEU HA   1 1 
       17 19370 1 1 23 LEU HB2  H  -6.257   1.151  -7.290 1.00 . A A . 23 LEU HB2  1 1 
       17 19371 1 1 23 LEU HB3  H  -7.154   0.325  -6.036 1.00 . A A . 23 LEU HB3  1 1 
       17 19372 1 1 23 LEU HD11 H  -5.709  -1.490  -6.996 1.00 . A A . 23 LEU HD11 1 1 
       17 19373 1 1 23 LEU HD12 H  -6.172  -2.261  -8.511 1.00 . A A . 23 LEU HD12 1 1 
       17 19374 1 1 23 LEU HD13 H  -5.286  -0.737  -8.531 1.00 . A A . 23 LEU HD13 1 1 
       17 19375 1 1 23 LEU HD21 H  -8.232  -1.770  -6.462 1.00 . A A . 23 LEU HD21 1 1 
       17 19376 1 1 23 LEU HD22 H  -9.407  -0.986  -7.519 1.00 . A A . 23 LEU HD22 1 1 
       17 19377 1 1 23 LEU HD23 H  -8.481  -2.368  -8.094 1.00 . A A . 23 LEU HD23 1 1 
       17 19378 1 1 23 LEU HG   H  -7.590  -0.209  -8.991 1.00 . A A . 23 LEU HG   1 1 
       17 19379 1 1 23 LEU N    N  -8.374   2.137  -8.660 1.00 . A A . 23 LEU N    1 1 
       17 19380 1 1 23 LEU O    O  -7.334   3.802  -6.635 1.00 . A A . 23 LEU O    1 1 
       17 19381 1 1 24 SER C    C  -8.273   3.277  -2.665 1.00 . A A . 24 SER C    1 1 
       17 19382 1 1 24 SER CA   C  -8.254   3.869  -4.076 1.00 . A A . 24 SER CA   1 1 
       17 19383 1 1 24 SER CB   C  -9.341   4.928  -4.182 1.00 . A A . 24 SER CB   1 1 
       17 19384 1 1 24 SER H    H  -9.038   2.006  -4.814 1.00 . A A . 24 SER H    1 1 
       17 19385 1 1 24 SER HA   H  -7.289   4.319  -4.263 1.00 . A A . 24 SER HA   1 1 
       17 19386 1 1 24 SER HB2  H  -9.284   5.593  -3.334 1.00 . A A . 24 SER HB2  1 1 
       17 19387 1 1 24 SER HB3  H  -9.203   5.493  -5.092 1.00 . A A . 24 SER HB3  1 1 
       17 19388 1 1 24 SER HG   H -10.935   4.274  -3.288 1.00 . A A . 24 SER HG   1 1 
       17 19389 1 1 24 SER N    N  -8.509   2.787  -5.074 1.00 . A A . 24 SER N    1 1 
       17 19390 1 1 24 SER O    O  -9.224   2.625  -2.279 1.00 . A A . 24 SER O    1 1 
       17 19391 1 1 24 SER OG   O -10.609   4.292  -4.190 1.00 . A A . 24 SER OG   1 1 
       17 19392 1 1 25 LEU C    C  -8.568   3.009   0.166 1.00 . A A . 25 LEU C    1 1 
       17 19393 1 1 25 LEU CA   C  -7.179   2.946  -0.501 1.00 . A A . 25 LEU CA   1 1 
       17 19394 1 1 25 LEU CB   C  -6.205   3.779   0.339 1.00 . A A . 25 LEU CB   1 1 
       17 19395 1 1 25 LEU CD1  C  -3.972   4.909   0.342 1.00 . A A . 25 LEU CD1  1 1 
       17 19396 1 1 25 LEU CD2  C  -4.102   2.468  -0.140 1.00 . A A . 25 LEU CD2  1 1 
       17 19397 1 1 25 LEU CG   C  -4.815   3.816  -0.317 1.00 . A A . 25 LEU CG   1 1 
       17 19398 1 1 25 LEU H    H  -6.481   4.021  -2.243 1.00 . A A . 25 LEU H    1 1 
       17 19399 1 1 25 LEU HA   H  -6.842   1.923  -0.533 1.00 . A A . 25 LEU HA   1 1 
       17 19400 1 1 25 LEU HB2  H  -6.586   4.787   0.426 1.00 . A A . 25 LEU HB2  1 1 
       17 19401 1 1 25 LEU HB3  H  -6.129   3.342   1.325 1.00 . A A . 25 LEU HB3  1 1 
       17 19402 1 1 25 LEU HD11 H  -4.466   5.860   0.238 1.00 . A A . 25 LEU HD11 1 1 
       17 19403 1 1 25 LEU HD12 H  -3.844   4.677   1.389 1.00 . A A . 25 LEU HD12 1 1 
       17 19404 1 1 25 LEU HD13 H  -3.005   4.951  -0.136 1.00 . A A . 25 LEU HD13 1 1 
       17 19405 1 1 25 LEU HD21 H  -4.280   2.085   0.855 1.00 . A A . 25 LEU HD21 1 1 
       17 19406 1 1 25 LEU HD22 H  -4.478   1.764  -0.868 1.00 . A A . 25 LEU HD22 1 1 
       17 19407 1 1 25 LEU HD23 H  -3.039   2.600  -0.285 1.00 . A A . 25 LEU HD23 1 1 
       17 19408 1 1 25 LEU HG   H  -4.918   4.036  -1.370 1.00 . A A . 25 LEU HG   1 1 
       17 19409 1 1 25 LEU N    N  -7.235   3.496  -1.898 1.00 . A A . 25 LEU N    1 1 
       17 19410 1 1 25 LEU O    O  -8.949   2.130   0.916 1.00 . A A . 25 LEU O    1 1 
       17 19411 1 1 26 SER C    C -11.665   3.219  -0.116 1.00 . A A . 26 SER C    1 1 
       17 19412 1 1 26 SER CA   C -10.670   4.186   0.528 1.00 . A A . 26 SER CA   1 1 
       17 19413 1 1 26 SER CB   C -11.177   5.613   0.328 1.00 . A A . 26 SER CB   1 1 
       17 19414 1 1 26 SER H    H  -8.986   4.747  -0.698 1.00 . A A . 26 SER H    1 1 
       17 19415 1 1 26 SER HA   H -10.601   3.977   1.584 1.00 . A A . 26 SER HA   1 1 
       17 19416 1 1 26 SER HB2  H -11.335   5.796  -0.721 1.00 . A A . 26 SER HB2  1 1 
       17 19417 1 1 26 SER HB3  H -12.114   5.740   0.857 1.00 . A A . 26 SER HB3  1 1 
       17 19418 1 1 26 SER HG   H  -9.522   6.617   0.156 1.00 . A A . 26 SER HG   1 1 
       17 19419 1 1 26 SER N    N  -9.316   4.049  -0.096 1.00 . A A . 26 SER N    1 1 
       17 19420 1 1 26 SER O    O -12.469   2.601   0.555 1.00 . A A . 26 SER O    1 1 
       17 19421 1 1 26 SER OG   O -10.210   6.531   0.820 1.00 . A A . 26 SER OG   1 1 
       17 19422 1 1 27 ALA C    C -12.303   0.733  -1.725 1.00 . A A . 27 ALA C    1 1 
       17 19423 1 1 27 ALA CA   C -12.605   2.191  -2.083 1.00 . A A . 27 ALA CA   1 1 
       17 19424 1 1 27 ALA CB   C -12.501   2.371  -3.594 1.00 . A A . 27 ALA CB   1 1 
       17 19425 1 1 27 ALA H    H -11.001   3.618  -1.942 1.00 . A A . 27 ALA H    1 1 
       17 19426 1 1 27 ALA HA   H -13.608   2.437  -1.764 1.00 . A A . 27 ALA HA   1 1 
       17 19427 1 1 27 ALA HB1  H -11.493   2.148  -3.912 1.00 . A A . 27 ALA HB1  1 1 
       17 19428 1 1 27 ALA HB2  H -13.193   1.701  -4.082 1.00 . A A . 27 ALA HB2  1 1 
       17 19429 1 1 27 ALA HB3  H -12.743   3.390  -3.852 1.00 . A A . 27 ALA HB3  1 1 
       17 19430 1 1 27 ALA N    N -11.640   3.099  -1.411 1.00 . A A . 27 ALA N    1 1 
       17 19431 1 1 27 ALA O    O -13.198  -0.038  -1.445 1.00 . A A . 27 ALA O    1 1 
       17 19432 1 1 28 LEU C    C -11.163  -1.353   0.039 1.00 . A A . 28 LEU C    1 1 
       17 19433 1 1 28 LEU CA   C -10.723  -1.071  -1.394 1.00 . A A . 28 LEU CA   1 1 
       17 19434 1 1 28 LEU CB   C  -9.207  -1.294  -1.545 1.00 . A A . 28 LEU CB   1 1 
       17 19435 1 1 28 LEU CD1  C  -9.489  -0.384  -3.872 1.00 . A A . 28 LEU CD1  1 1 
       17 19436 1 1 28 LEU CD2  C  -7.337  -1.478  -3.201 1.00 . A A . 28 LEU CD2  1 1 
       17 19437 1 1 28 LEU CG   C  -8.859  -1.500  -3.026 1.00 . A A . 28 LEU CG   1 1 
       17 19438 1 1 28 LEU H    H -10.341   0.973  -1.953 1.00 . A A . 28 LEU H    1 1 
       17 19439 1 1 28 LEU HA   H -11.254  -1.730  -2.064 1.00 . A A . 28 LEU HA   1 1 
       17 19440 1 1 28 LEU HB2  H  -8.669  -0.432  -1.163 1.00 . A A . 28 LEU HB2  1 1 
       17 19441 1 1 28 LEU HB3  H  -8.916  -2.168  -0.987 1.00 . A A . 28 LEU HB3  1 1 
       17 19442 1 1 28 LEU HD11 H  -9.338   0.564  -3.388 1.00 . A A . 28 LEU HD11 1 1 
       17 19443 1 1 28 LEU HD12 H  -9.026  -0.363  -4.843 1.00 . A A . 28 LEU HD12 1 1 
       17 19444 1 1 28 LEU HD13 H -10.548  -0.569  -3.982 1.00 . A A . 28 LEU HD13 1 1 
       17 19445 1 1 28 LEU HD21 H  -6.883  -2.157  -2.496 1.00 . A A . 28 LEU HD21 1 1 
       17 19446 1 1 28 LEU HD22 H  -7.081  -1.783  -4.204 1.00 . A A . 28 LEU HD22 1 1 
       17 19447 1 1 28 LEU HD23 H  -6.969  -0.478  -3.026 1.00 . A A . 28 LEU HD23 1 1 
       17 19448 1 1 28 LEU HG   H  -9.247  -2.454  -3.347 1.00 . A A . 28 LEU HG   1 1 
       17 19449 1 1 28 LEU N    N -11.054   0.342  -1.730 1.00 . A A . 28 LEU N    1 1 
       17 19450 1 1 28 LEU O    O -11.439  -2.475   0.411 1.00 . A A . 28 LEU O    1 1 
       17 19451 1 1 29 SER C    C -13.131  -0.986   2.303 1.00 . A A . 29 SER C    1 1 
       17 19452 1 1 29 SER CA   C -11.674  -0.511   2.247 1.00 . A A . 29 SER CA   1 1 
       17 19453 1 1 29 SER CB   C -11.566   0.831   2.960 1.00 . A A . 29 SER CB   1 1 
       17 19454 1 1 29 SER H    H -11.019   0.561   0.498 1.00 . A A . 29 SER H    1 1 
       17 19455 1 1 29 SER HA   H -11.031  -1.230   2.737 1.00 . A A . 29 SER HA   1 1 
       17 19456 1 1 29 SER HB2  H -11.421   0.672   4.014 1.00 . A A . 29 SER HB2  1 1 
       17 19457 1 1 29 SER HB3  H -10.727   1.382   2.558 1.00 . A A . 29 SER HB3  1 1 
       17 19458 1 1 29 SER HG   H -12.540   2.493   2.651 1.00 . A A . 29 SER HG   1 1 
       17 19459 1 1 29 SER N    N -11.244  -0.333   0.834 1.00 . A A . 29 SER N    1 1 
       17 19460 1 1 29 SER O    O -13.457  -1.931   2.996 1.00 . A A . 29 SER O    1 1 
       17 19461 1 1 29 SER OG   O -12.770   1.566   2.761 1.00 . A A . 29 SER OG   1 1 
       17 19462 1 1 30 ARG C    C -15.604  -2.083   0.898 1.00 . A A . 30 ARG C    1 1 
       17 19463 1 1 30 ARG CA   C -15.450  -0.738   1.622 1.00 . A A . 30 ARG CA   1 1 
       17 19464 1 1 30 ARG CB   C -16.325   0.340   0.941 1.00 . A A . 30 ARG CB   1 1 
       17 19465 1 1 30 ARG CD   C -16.632   2.796   0.646 1.00 . A A . 30 ARG CD   1 1 
       17 19466 1 1 30 ARG CG   C -15.641   1.702   1.036 1.00 . A A . 30 ARG CG   1 1 
       17 19467 1 1 30 ARG CZ   C -16.480   5.110  -0.012 1.00 . A A . 30 ARG CZ   1 1 
       17 19468 1 1 30 ARG H    H -13.734   0.444   1.055 1.00 . A A . 30 ARG H    1 1 
       17 19469 1 1 30 ARG HA   H -15.758  -0.859   2.647 1.00 . A A . 30 ARG HA   1 1 
       17 19470 1 1 30 ARG HB2  H -16.476   0.092  -0.102 1.00 . A A . 30 ARG HB2  1 1 
       17 19471 1 1 30 ARG HB3  H -17.284   0.393   1.438 1.00 . A A . 30 ARG HB3  1 1 
       17 19472 1 1 30 ARG HD2  H -17.064   2.569  -0.316 1.00 . A A . 30 ARG HD2  1 1 
       17 19473 1 1 30 ARG HD3  H -17.415   2.858   1.385 1.00 . A A . 30 ARG HD3  1 1 
       17 19474 1 1 30 ARG HE   H -15.013   4.179   0.942 1.00 . A A . 30 ARG HE   1 1 
       17 19475 1 1 30 ARG HG2  H -15.302   1.868   2.049 1.00 . A A . 30 ARG HG2  1 1 
       17 19476 1 1 30 ARG HG3  H -14.796   1.730   0.365 1.00 . A A . 30 ARG HG3  1 1 
       17 19477 1 1 30 ARG HH11 H -18.165   4.114  -0.440 1.00 . A A . 30 ARG HH11 1 1 
       17 19478 1 1 30 ARG HH12 H -18.126   5.774  -0.941 1.00 . A A . 30 ARG HH12 1 1 
       17 19479 1 1 30 ARG HH21 H -14.918   6.323   0.283 1.00 . A A . 30 ARG HH21 1 1 
       17 19480 1 1 30 ARG HH22 H -16.266   7.026  -0.544 1.00 . A A . 30 ARG HH22 1 1 
       17 19481 1 1 30 ARG N    N -14.014  -0.325   1.596 1.00 . A A . 30 ARG N    1 1 
       17 19482 1 1 30 ARG NE   N -15.914   4.094   0.566 1.00 . A A . 30 ARG NE   1 1 
       17 19483 1 1 30 ARG NH1  N -17.682   4.990  -0.505 1.00 . A A . 30 ARG NH1  1 1 
       17 19484 1 1 30 ARG NH2  N -15.839   6.242  -0.097 1.00 . A A . 30 ARG NH2  1 1 
       17 19485 1 1 30 ARG O    O -16.523  -2.837   1.154 1.00 . A A . 30 ARG O    1 1 
       17 19486 1 1 31 GLN C    C -14.589  -4.865   0.167 1.00 . A A . 31 GLN C    1 1 
       17 19487 1 1 31 GLN CA   C -14.829  -3.663  -0.758 1.00 . A A . 31 GLN CA   1 1 
       17 19488 1 1 31 GLN CB   C -13.803  -3.679  -1.907 1.00 . A A . 31 GLN CB   1 1 
       17 19489 1 1 31 GLN CD   C -14.100  -3.306  -4.412 1.00 . A A . 31 GLN CD   1 1 
       17 19490 1 1 31 GLN CG   C -14.198  -2.660  -3.019 1.00 . A A . 31 GLN CG   1 1 
       17 19491 1 1 31 GLN H    H -13.990  -1.759  -0.215 1.00 . A A . 31 GLN H    1 1 
       17 19492 1 1 31 GLN HA   H -15.823  -3.743  -1.175 1.00 . A A . 31 GLN HA   1 1 
       17 19493 1 1 31 GLN HB2  H -12.827  -3.421  -1.510 1.00 . A A . 31 GLN HB2  1 1 
       17 19494 1 1 31 GLN HB3  H -13.763  -4.675  -2.320 1.00 . A A . 31 GLN HB3  1 1 
       17 19495 1 1 31 GLN HE21 H -12.137  -3.057  -4.561 1.00 . A A . 31 GLN HE21 1 1 
       17 19496 1 1 31 GLN HE22 H -12.872  -3.825  -5.885 1.00 . A A . 31 GLN HE22 1 1 
       17 19497 1 1 31 GLN HG2  H -15.212  -2.317  -2.868 1.00 . A A . 31 GLN HG2  1 1 
       17 19498 1 1 31 GLN HG3  H -13.532  -1.808  -2.984 1.00 . A A . 31 GLN HG3  1 1 
       17 19499 1 1 31 GLN N    N -14.719  -2.382  -0.012 1.00 . A A . 31 GLN N    1 1 
       17 19500 1 1 31 GLN NE2  N -12.941  -3.400  -5.001 1.00 . A A . 31 GLN NE2  1 1 
       17 19501 1 1 31 GLN O    O -15.097  -5.938  -0.090 1.00 . A A . 31 GLN O    1 1 
       17 19502 1 1 31 GLN OE1  O -15.096  -3.715  -4.972 1.00 . A A . 31 GLN OE1  1 1 
       17 19503 1 1 32 PHE C    C -14.315  -5.701   3.473 1.00 . A A . 32 PHE C    1 1 
       17 19504 1 1 32 PHE CA   C -13.571  -5.890   2.147 1.00 . A A . 32 PHE CA   1 1 
       17 19505 1 1 32 PHE CB   C -12.060  -6.017   2.389 1.00 . A A . 32 PHE CB   1 1 
       17 19506 1 1 32 PHE CD1  C -11.090  -5.840   0.060 1.00 . A A . 32 PHE CD1  1 1 
       17 19507 1 1 32 PHE CD2  C -11.175  -8.033   1.126 1.00 . A A . 32 PHE CD2  1 1 
       17 19508 1 1 32 PHE CE1  C -10.520  -6.419  -1.089 1.00 . A A . 32 PHE CE1  1 1 
       17 19509 1 1 32 PHE CE2  C -10.599  -8.609  -0.024 1.00 . A A . 32 PHE CE2  1 1 
       17 19510 1 1 32 PHE CG   C -11.418  -6.644   1.167 1.00 . A A . 32 PHE CG   1 1 
       17 19511 1 1 32 PHE CZ   C -10.274  -7.803  -1.132 1.00 . A A . 32 PHE CZ   1 1 
       17 19512 1 1 32 PHE H    H -13.416  -3.848   1.429 1.00 . A A . 32 PHE H    1 1 
       17 19513 1 1 32 PHE HA   H -13.928  -6.804   1.683 1.00 . A A . 32 PHE HA   1 1 
       17 19514 1 1 32 PHE HB2  H -11.634  -5.037   2.556 1.00 . A A . 32 PHE HB2  1 1 
       17 19515 1 1 32 PHE HB3  H -11.876  -6.644   3.250 1.00 . A A . 32 PHE HB3  1 1 
       17 19516 1 1 32 PHE HD1  H -11.275  -4.777   0.094 1.00 . A A . 32 PHE HD1  1 1 
       17 19517 1 1 32 PHE HD2  H -11.423  -8.651   1.975 1.00 . A A . 32 PHE HD2  1 1 
       17 19518 1 1 32 PHE HE1  H -10.269  -5.799  -1.937 1.00 . A A . 32 PHE HE1  1 1 
       17 19519 1 1 32 PHE HE2  H -10.410  -9.672  -0.058 1.00 . A A . 32 PHE HE2  1 1 
       17 19520 1 1 32 PHE HZ   H  -9.836  -8.245  -2.014 1.00 . A A . 32 PHE HZ   1 1 
       17 19521 1 1 32 PHE N    N -13.827  -4.718   1.232 1.00 . A A . 32 PHE N    1 1 
       17 19522 1 1 32 PHE O    O -14.715  -6.662   4.104 1.00 . A A . 32 PHE O    1 1 
       17 19523 1 1 33 GLY C    C -14.488  -3.249   6.054 1.00 . A A . 33 GLY C    1 1 
       17 19524 1 1 33 GLY CA   C -15.265  -4.224   5.177 1.00 . A A . 33 GLY CA   1 1 
       17 19525 1 1 33 GLY H    H -14.207  -3.719   3.367 1.00 . A A . 33 GLY H    1 1 
       17 19526 1 1 33 GLY HA2  H -16.233  -3.805   4.955 1.00 . A A . 33 GLY HA2  1 1 
       17 19527 1 1 33 GLY HA3  H -15.397  -5.150   5.719 1.00 . A A . 33 GLY HA3  1 1 
       17 19528 1 1 33 GLY N    N -14.525  -4.476   3.896 1.00 . A A . 33 GLY N    1 1 
       17 19529 1 1 33 GLY O    O -15.026  -2.269   6.529 1.00 . A A . 33 GLY O    1 1 
       17 19530 1 1 34 TYR C    C -12.677  -1.139   6.753 1.00 . A A . 34 TYR C    1 1 
       17 19531 1 1 34 TYR CA   C -12.434  -2.601   7.153 1.00 . A A . 34 TYR CA   1 1 
       17 19532 1 1 34 TYR CB   C -10.946  -2.944   7.020 1.00 . A A . 34 TYR CB   1 1 
       17 19533 1 1 34 TYR CD1  C -11.255  -5.189   8.120 1.00 . A A . 34 TYR CD1  1 1 
       17 19534 1 1 34 TYR CD2  C -10.179  -5.102   5.934 1.00 . A A . 34 TYR CD2  1 1 
       17 19535 1 1 34 TYR CE1  C -11.122  -6.585   8.135 1.00 . A A . 34 TYR CE1  1 1 
       17 19536 1 1 34 TYR CE2  C -10.047  -6.505   5.950 1.00 . A A . 34 TYR CE2  1 1 
       17 19537 1 1 34 TYR CG   C -10.784  -4.445   7.024 1.00 . A A . 34 TYR CG   1 1 
       17 19538 1 1 34 TYR CZ   C -10.519  -7.247   7.052 1.00 . A A . 34 TYR CZ   1 1 
       17 19539 1 1 34 TYR H    H -12.823  -4.314   5.900 1.00 . A A . 34 TYR H    1 1 
       17 19540 1 1 34 TYR HA   H -12.737  -2.743   8.180 1.00 . A A . 34 TYR HA   1 1 
       17 19541 1 1 34 TYR HB2  H -10.558  -2.536   6.099 1.00 . A A . 34 TYR HB2  1 1 
       17 19542 1 1 34 TYR HB3  H -10.408  -2.528   7.858 1.00 . A A . 34 TYR HB3  1 1 
       17 19543 1 1 34 TYR HD1  H -11.717  -4.685   8.954 1.00 . A A . 34 TYR HD1  1 1 
       17 19544 1 1 34 TYR HD2  H  -9.812  -4.533   5.093 1.00 . A A . 34 TYR HD2  1 1 
       17 19545 1 1 34 TYR HE1  H -11.480  -7.152   8.978 1.00 . A A . 34 TYR HE1  1 1 
       17 19546 1 1 34 TYR HE2  H  -9.587  -7.009   5.115 1.00 . A A . 34 TYR HE2  1 1 
       17 19547 1 1 34 TYR HH   H -11.134  -8.975   7.568 1.00 . A A . 34 TYR HH   1 1 
       17 19548 1 1 34 TYR N    N -13.234  -3.512   6.286 1.00 . A A . 34 TYR N    1 1 
       17 19549 1 1 34 TYR O    O -12.551  -0.764   5.606 1.00 . A A . 34 TYR O    1 1 
       17 19550 1 1 34 TYR OH   O -10.394  -8.619   7.070 1.00 . A A . 34 TYR OH   1 1 
       17 19551 1 1 35 ALA C    C -12.088   1.700   6.603 1.00 . A A . 35 ALA C    1 1 
       17 19552 1 1 35 ALA CA   C -13.291   1.124   7.394 1.00 . A A . 35 ALA CA   1 1 
       17 19553 1 1 35 ALA CB   C -13.468   1.887   8.731 1.00 . A A . 35 ALA CB   1 1 
       17 19554 1 1 35 ALA H    H -13.141  -0.644   8.616 1.00 . A A . 35 ALA H    1 1 
       17 19555 1 1 35 ALA HA   H -14.191   1.203   6.804 1.00 . A A . 35 ALA HA   1 1 
       17 19556 1 1 35 ALA HB1  H -13.365   1.193   9.552 1.00 . A A . 35 ALA HB1  1 1 
       17 19557 1 1 35 ALA HB2  H -12.716   2.661   8.826 1.00 . A A . 35 ALA HB2  1 1 
       17 19558 1 1 35 ALA HB3  H -14.451   2.339   8.770 1.00 . A A . 35 ALA HB3  1 1 
       17 19559 1 1 35 ALA N    N -13.035  -0.314   7.699 1.00 . A A . 35 ALA N    1 1 
       17 19560 1 1 35 ALA O    O -11.023   1.118   6.613 1.00 . A A . 35 ALA O    1 1 
       17 19561 1 1 36 PRO C    C  -9.982   3.792   6.107 1.00 . A A . 36 PRO C    1 1 
       17 19562 1 1 36 PRO CA   C -11.200   3.511   5.199 1.00 . A A . 36 PRO CA   1 1 
       17 19563 1 1 36 PRO CB   C -11.838   4.829   4.683 1.00 . A A . 36 PRO CB   1 1 
       17 19564 1 1 36 PRO CD   C -13.580   3.558   5.949 1.00 . A A . 36 PRO CD   1 1 
       17 19565 1 1 36 PRO CG   C -13.287   4.903   5.253 1.00 . A A . 36 PRO CG   1 1 
       17 19566 1 1 36 PRO HA   H -10.899   2.901   4.365 1.00 . A A . 36 PRO HA   1 1 
       17 19567 1 1 36 PRO HB2  H -11.263   5.687   5.018 1.00 . A A . 36 PRO HB2  1 1 
       17 19568 1 1 36 PRO HB3  H -11.878   4.823   3.602 1.00 . A A . 36 PRO HB3  1 1 
       17 19569 1 1 36 PRO HD2  H -13.939   3.720   6.957 1.00 . A A . 36 PRO HD2  1 1 
       17 19570 1 1 36 PRO HD3  H -14.304   2.994   5.379 1.00 . A A . 36 PRO HD3  1 1 
       17 19571 1 1 36 PRO HG2  H -13.358   5.712   5.967 1.00 . A A . 36 PRO HG2  1 1 
       17 19572 1 1 36 PRO HG3  H -13.996   5.066   4.455 1.00 . A A . 36 PRO HG3  1 1 
       17 19573 1 1 36 PRO N    N -12.283   2.844   5.965 1.00 . A A . 36 PRO N    1 1 
       17 19574 1 1 36 PRO O    O  -8.864   3.902   5.644 1.00 . A A . 36 PRO O    1 1 
       17 19575 1 1 37 THR C    C  -8.087   3.027   8.368 1.00 . A A . 37 THR C    1 1 
       17 19576 1 1 37 THR CA   C  -9.060   4.206   8.322 1.00 . A A . 37 THR CA   1 1 
       17 19577 1 1 37 THR CB   C  -9.604   4.450   9.737 1.00 . A A . 37 THR CB   1 1 
       17 19578 1 1 37 THR CG2  C -10.472   5.702   9.764 1.00 . A A . 37 THR CG2  1 1 
       17 19579 1 1 37 THR H    H -11.108   3.837   7.743 1.00 . A A . 37 THR H    1 1 
       17 19580 1 1 37 THR HA   H  -8.536   5.085   7.986 1.00 . A A . 37 THR HA   1 1 
       17 19581 1 1 37 THR HB   H  -8.777   4.580  10.418 1.00 . A A . 37 THR HB   1 1 
       17 19582 1 1 37 THR HG1  H -11.140   3.685  10.639 1.00 . A A . 37 THR HG1  1 1 
       17 19583 1 1 37 THR HG21 H  -9.905   6.547   9.408 1.00 . A A . 37 THR HG21 1 1 
       17 19584 1 1 37 THR HG22 H -11.332   5.554   9.129 1.00 . A A . 37 THR HG22 1 1 
       17 19585 1 1 37 THR HG23 H -10.800   5.884  10.777 1.00 . A A . 37 THR HG23 1 1 
       17 19586 1 1 37 THR N    N -10.198   3.921   7.391 1.00 . A A . 37 THR N    1 1 
       17 19587 1 1 37 THR O    O  -6.886   3.203   8.361 1.00 . A A . 37 THR O    1 1 
       17 19588 1 1 37 THR OG1  O -10.385   3.342  10.150 1.00 . A A . 37 THR OG1  1 1 
       17 19589 1 1 38 THR C    C  -6.735   0.642   7.301 1.00 . A A . 38 THR C    1 1 
       17 19590 1 1 38 THR CA   C  -7.690   0.647   8.502 1.00 . A A . 38 THR CA   1 1 
       17 19591 1 1 38 THR CB   C  -8.558  -0.616   8.494 1.00 . A A . 38 THR CB   1 1 
       17 19592 1 1 38 THR CG2  C  -7.687  -1.857   8.314 1.00 . A A . 38 THR CG2  1 1 
       17 19593 1 1 38 THR H    H  -9.559   1.709   8.457 1.00 . A A . 38 THR H    1 1 
       17 19594 1 1 38 THR HA   H  -7.117   0.680   9.419 1.00 . A A . 38 THR HA   1 1 
       17 19595 1 1 38 THR HB   H  -9.261  -0.554   7.680 1.00 . A A . 38 THR HB   1 1 
       17 19596 1 1 38 THR HG1  H -10.093  -0.254   9.637 1.00 . A A . 38 THR HG1  1 1 
       17 19597 1 1 38 THR HG21 H  -6.748  -1.723   8.836 1.00 . A A . 38 THR HG21 1 1 
       17 19598 1 1 38 THR HG22 H  -8.204  -2.714   8.719 1.00 . A A . 38 THR HG22 1 1 
       17 19599 1 1 38 THR HG23 H  -7.497  -2.016   7.262 1.00 . A A . 38 THR HG23 1 1 
       17 19600 1 1 38 THR N    N  -8.588   1.832   8.436 1.00 . A A . 38 THR N    1 1 
       17 19601 1 1 38 THR O    O  -5.525   0.640   7.453 1.00 . A A . 38 THR O    1 1 
       17 19602 1 1 38 THR OG1  O  -9.258  -0.717   9.727 1.00 . A A . 38 THR OG1  1 1 
       17 19603 1 1 39 LEU C    C  -5.305   1.693   5.057 1.00 . A A . 39 LEU C    1 1 
       17 19604 1 1 39 LEU CA   C  -6.386   0.616   4.903 1.00 . A A . 39 LEU CA   1 1 
       17 19605 1 1 39 LEU CB   C  -7.249   0.868   3.634 1.00 . A A . 39 LEU CB   1 1 
       17 19606 1 1 39 LEU CD1  C  -5.429  -0.339   2.314 1.00 . A A . 39 LEU CD1  1 1 
       17 19607 1 1 39 LEU CD2  C  -7.590  -1.529   2.903 1.00 . A A . 39 LEU CD2  1 1 
       17 19608 1 1 39 LEU CG   C  -6.953  -0.173   2.528 1.00 . A A . 39 LEU CG   1 1 
       17 19609 1 1 39 LEU H    H  -8.236   0.626   6.005 1.00 . A A . 39 LEU H    1 1 
       17 19610 1 1 39 LEU HA   H  -5.910  -0.344   4.841 1.00 . A A . 39 LEU HA   1 1 
       17 19611 1 1 39 LEU HB2  H  -8.295   0.798   3.905 1.00 . A A . 39 LEU HB2  1 1 
       17 19612 1 1 39 LEU HB3  H  -7.055   1.859   3.241 1.00 . A A . 39 LEU HB3  1 1 
       17 19613 1 1 39 LEU HD11 H  -4.912   0.557   2.633 1.00 . A A . 39 LEU HD11 1 1 
       17 19614 1 1 39 LEU HD12 H  -5.059  -1.185   2.879 1.00 . A A . 39 LEU HD12 1 1 
       17 19615 1 1 39 LEU HD13 H  -5.237  -0.506   1.266 1.00 . A A . 39 LEU HD13 1 1 
       17 19616 1 1 39 LEU HD21 H  -7.533  -1.681   3.968 1.00 . A A . 39 LEU HD21 1 1 
       17 19617 1 1 39 LEU HD22 H  -8.626  -1.535   2.599 1.00 . A A . 39 LEU HD22 1 1 
       17 19618 1 1 39 LEU HD23 H  -7.066  -2.329   2.400 1.00 . A A . 39 LEU HD23 1 1 
       17 19619 1 1 39 LEU HG   H  -7.396   0.181   1.604 1.00 . A A . 39 LEU HG   1 1 
       17 19620 1 1 39 LEU N    N  -7.264   0.634   6.106 1.00 . A A . 39 LEU N    1 1 
       17 19621 1 1 39 LEU O    O  -4.126   1.409   4.992 1.00 . A A . 39 LEU O    1 1 
       17 19622 1 1 40 ALA C    C  -3.710   3.644   6.569 1.00 . A A . 40 ALA C    1 1 
       17 19623 1 1 40 ALA CA   C  -4.664   4.000   5.416 1.00 . A A . 40 ALA CA   1 1 
       17 19624 1 1 40 ALA CB   C  -5.367   5.318   5.731 1.00 . A A . 40 ALA CB   1 1 
       17 19625 1 1 40 ALA H    H  -6.642   3.142   5.297 1.00 . A A . 40 ALA H    1 1 
       17 19626 1 1 40 ALA HA   H  -4.100   4.102   4.500 1.00 . A A . 40 ALA HA   1 1 
       17 19627 1 1 40 ALA HB1  H  -6.155   5.485   5.011 1.00 . A A . 40 ALA HB1  1 1 
       17 19628 1 1 40 ALA HB2  H  -5.790   5.269   6.726 1.00 . A A . 40 ALA HB2  1 1 
       17 19629 1 1 40 ALA HB3  H  -4.655   6.128   5.680 1.00 . A A . 40 ALA HB3  1 1 
       17 19630 1 1 40 ALA N    N  -5.685   2.923   5.255 1.00 . A A . 40 ALA N    1 1 
       17 19631 1 1 40 ALA O    O  -2.504   3.712   6.438 1.00 . A A . 40 ALA O    1 1 
       17 19632 1 1 41 ASN C    C  -2.410   1.792   8.508 1.00 . A A . 41 ASN C    1 1 
       17 19633 1 1 41 ASN CA   C  -3.406   2.906   8.875 1.00 . A A . 41 ASN CA   1 1 
       17 19634 1 1 41 ASN CB   C  -4.312   2.427  10.016 1.00 . A A . 41 ASN CB   1 1 
       17 19635 1 1 41 ASN CG   C  -5.273   3.554  10.418 1.00 . A A . 41 ASN CG   1 1 
       17 19636 1 1 41 ASN H    H  -5.227   3.221   7.771 1.00 . A A . 41 ASN H    1 1 
       17 19637 1 1 41 ASN HA   H  -2.858   3.779   9.199 1.00 . A A . 41 ASN HA   1 1 
       17 19638 1 1 41 ASN HB2  H  -4.880   1.565   9.685 1.00 . A A . 41 ASN HB2  1 1 
       17 19639 1 1 41 ASN HB3  H  -3.708   2.155  10.870 1.00 . A A . 41 ASN HB3  1 1 
       17 19640 1 1 41 ASN HD21 H  -6.584   2.330  11.277 1.00 . A A . 41 ASN HD21 1 1 
       17 19641 1 1 41 ASN HD22 H  -6.991   3.979  11.320 1.00 . A A . 41 ASN HD22 1 1 
       17 19642 1 1 41 ASN N    N  -4.252   3.266   7.697 1.00 . A A . 41 ASN N    1 1 
       17 19643 1 1 41 ASN ND2  N  -6.373   3.262  11.058 1.00 . A A . 41 ASN ND2  1 1 
       17 19644 1 1 41 ASN O    O  -1.544   1.442   9.289 1.00 . A A . 41 ASN O    1 1 
       17 19645 1 1 41 ASN OD1  O  -5.019   4.710  10.141 1.00 . A A . 41 ASN OD1  1 1 
       17 19646 1 1 42 ALA C    C  -0.196   0.735   6.653 1.00 . A A . 42 ALA C    1 1 
       17 19647 1 1 42 ALA CA   C  -1.574   0.138   6.940 1.00 . A A . 42 ALA CA   1 1 
       17 19648 1 1 42 ALA CB   C  -2.079  -0.569   5.673 1.00 . A A . 42 ALA CB   1 1 
       17 19649 1 1 42 ALA H    H  -3.228   1.513   6.712 1.00 . A A . 42 ALA H    1 1 
       17 19650 1 1 42 ALA HA   H  -1.495  -0.576   7.745 1.00 . A A . 42 ALA HA   1 1 
       17 19651 1 1 42 ALA HB1  H  -3.131  -0.791   5.777 1.00 . A A . 42 ALA HB1  1 1 
       17 19652 1 1 42 ALA HB2  H  -1.924   0.070   4.816 1.00 . A A . 42 ALA HB2  1 1 
       17 19653 1 1 42 ALA HB3  H  -1.533  -1.488   5.532 1.00 . A A . 42 ALA HB3  1 1 
       17 19654 1 1 42 ALA N    N  -2.523   1.225   7.333 1.00 . A A . 42 ALA N    1 1 
       17 19655 1 1 42 ALA O    O   0.810   0.055   6.709 1.00 . A A . 42 ALA O    1 1 
       17 19656 1 1 43 LEU C    C   1.852   3.086   7.318 1.00 . A A . 43 LEU C    1 1 
       17 19657 1 1 43 LEU CA   C   1.180   2.630   6.025 1.00 . A A . 43 LEU CA   1 1 
       17 19658 1 1 43 LEU CB   C   0.959   3.859   5.137 1.00 . A A . 43 LEU CB   1 1 
       17 19659 1 1 43 LEU CD1  C  -0.488   4.673   3.239 1.00 . A A . 43 LEU CD1  1 1 
       17 19660 1 1 43 LEU CD2  C   1.251   2.920   2.822 1.00 . A A . 43 LEU CD2  1 1 
       17 19661 1 1 43 LEU CG   C   0.233   3.459   3.838 1.00 . A A . 43 LEU CG   1 1 
       17 19662 1 1 43 LEU H    H  -0.956   2.530   6.271 1.00 . A A . 43 LEU H    1 1 
       17 19663 1 1 43 LEU HA   H   1.815   1.923   5.513 1.00 . A A . 43 LEU HA   1 1 
       17 19664 1 1 43 LEU HB2  H   0.355   4.577   5.679 1.00 . A A . 43 LEU HB2  1 1 
       17 19665 1 1 43 LEU HB3  H   1.917   4.302   4.902 1.00 . A A . 43 LEU HB3  1 1 
       17 19666 1 1 43 LEU HD11 H  -1.151   5.100   3.974 1.00 . A A . 43 LEU HD11 1 1 
       17 19667 1 1 43 LEU HD12 H   0.239   5.414   2.938 1.00 . A A . 43 LEU HD12 1 1 
       17 19668 1 1 43 LEU HD13 H  -1.068   4.359   2.380 1.00 . A A . 43 LEU HD13 1 1 
       17 19669 1 1 43 LEU HD21 H   2.040   3.644   2.683 1.00 . A A . 43 LEU HD21 1 1 
       17 19670 1 1 43 LEU HD22 H   1.673   1.999   3.187 1.00 . A A . 43 LEU HD22 1 1 
       17 19671 1 1 43 LEU HD23 H   0.755   2.737   1.879 1.00 . A A . 43 LEU HD23 1 1 
       17 19672 1 1 43 LEU HG   H  -0.500   2.691   4.053 1.00 . A A . 43 LEU HG   1 1 
       17 19673 1 1 43 LEU N    N  -0.135   1.997   6.327 1.00 . A A . 43 LEU N    1 1 
       17 19674 1 1 43 LEU O    O   3.058   3.257   7.376 1.00 . A A . 43 LEU O    1 1 
       17 19675 1 1 44 GLU C    C   1.878   2.647  10.624 1.00 . A A . 44 GLU C    1 1 
       17 19676 1 1 44 GLU CA   C   1.656   3.809   9.640 1.00 . A A . 44 GLU CA   1 1 
       17 19677 1 1 44 GLU CB   C   0.678   4.820  10.263 1.00 . A A . 44 GLU CB   1 1 
       17 19678 1 1 44 GLU CD   C  -0.738   6.088   8.580 1.00 . A A . 44 GLU CD   1 1 
       17 19679 1 1 44 GLU CG   C   0.565   6.101   9.388 1.00 . A A . 44 GLU CG   1 1 
       17 19680 1 1 44 GLU H    H   0.110   3.201   8.263 1.00 . A A . 44 GLU H    1 1 
       17 19681 1 1 44 GLU HA   H   2.600   4.300   9.452 1.00 . A A . 44 GLU HA   1 1 
       17 19682 1 1 44 GLU HB2  H  -0.293   4.358  10.363 1.00 . A A . 44 GLU HB2  1 1 
       17 19683 1 1 44 GLU HB3  H   1.035   5.090  11.245 1.00 . A A . 44 GLU HB3  1 1 
       17 19684 1 1 44 GLU HG2  H   0.568   6.974  10.027 1.00 . A A . 44 GLU HG2  1 1 
       17 19685 1 1 44 GLU HG3  H   1.398   6.164   8.705 1.00 . A A . 44 GLU HG3  1 1 
       17 19686 1 1 44 GLU N    N   1.078   3.321   8.348 1.00 . A A . 44 GLU N    1 1 
       17 19687 1 1 44 GLU O    O   2.999   2.329  10.984 1.00 . A A . 44 GLU O    1 1 
       17 19688 1 1 44 GLU OE1  O  -1.768   6.390   9.161 1.00 . A A . 44 GLU OE1  1 1 
       17 19689 1 1 44 GLU OE2  O  -0.681   5.797   7.396 1.00 . A A . 44 GLU OE2  1 1 
       17 19690 1 1 45 ARG C    C   1.455  -0.355  11.355 1.00 . A A . 45 ARG C    1 1 
       17 19691 1 1 45 ARG CA   C   0.959   0.905  12.066 1.00 . A A . 45 ARG CA   1 1 
       17 19692 1 1 45 ARG CB   C  -0.412   0.612  12.701 1.00 . A A . 45 ARG CB   1 1 
       17 19693 1 1 45 ARG CD   C  -0.764   3.018  13.316 1.00 . A A . 45 ARG CD   1 1 
       17 19694 1 1 45 ARG CG   C  -0.681   1.585  13.852 1.00 . A A . 45 ARG CG   1 1 
       17 19695 1 1 45 ARG CZ   C  -1.406   5.173  14.235 1.00 . A A . 45 ARG CZ   1 1 
       17 19696 1 1 45 ARG H    H  -0.072   2.311  10.799 1.00 . A A . 45 ARG H    1 1 
       17 19697 1 1 45 ARG HA   H   1.666   1.177  12.836 1.00 . A A . 45 ARG HA   1 1 
       17 19698 1 1 45 ARG HB2  H  -1.180   0.724  11.953 1.00 . A A . 45 ARG HB2  1 1 
       17 19699 1 1 45 ARG HB3  H  -0.432  -0.399  13.084 1.00 . A A . 45 ARG HB3  1 1 
       17 19700 1 1 45 ARG HD2  H   0.236   3.405  13.162 1.00 . A A . 45 ARG HD2  1 1 
       17 19701 1 1 45 ARG HD3  H  -1.308   3.027  12.380 1.00 . A A . 45 ARG HD3  1 1 
       17 19702 1 1 45 ARG HE   H  -2.037   3.446  15.001 1.00 . A A . 45 ARG HE   1 1 
       17 19703 1 1 45 ARG HG2  H  -1.614   1.325  14.328 1.00 . A A . 45 ARG HG2  1 1 
       17 19704 1 1 45 ARG HG3  H   0.122   1.519  14.570 1.00 . A A . 45 ARG HG3  1 1 
       17 19705 1 1 45 ARG HH11 H  -0.150   5.175  12.677 1.00 . A A . 45 ARG HH11 1 1 
       17 19706 1 1 45 ARG HH12 H  -0.599   6.735  13.285 1.00 . A A . 45 ARG HH12 1 1 
       17 19707 1 1 45 ARG HH21 H  -2.659   5.485  15.768 1.00 . A A . 45 ARG HH21 1 1 
       17 19708 1 1 45 ARG HH22 H  -2.010   6.911  15.026 1.00 . A A . 45 ARG HH22 1 1 
       17 19709 1 1 45 ARG N    N   0.820   2.026  11.086 1.00 . A A . 45 ARG N    1 1 
       17 19710 1 1 45 ARG NE   N  -1.487   3.868  14.304 1.00 . A A . 45 ARG NE   1 1 
       17 19711 1 1 45 ARG NH1  N  -0.663   5.737  13.326 1.00 . A A . 45 ARG NH1  1 1 
       17 19712 1 1 45 ARG NH2  N  -2.080   5.914  15.074 1.00 . A A . 45 ARG NH2  1 1 
       17 19713 1 1 45 ARG O    O   1.171  -0.585  10.196 1.00 . A A . 45 ARG O    1 1 
       17 19714 1 1 46 HIS C    C   1.507  -3.392  11.173 1.00 . A A . 46 HIS C    1 1 
       17 19715 1 1 46 HIS CA   C   2.682  -2.453  11.465 1.00 . A A . 46 HIS CA   1 1 
       17 19716 1 1 46 HIS CB   C   3.646  -3.122  12.451 1.00 . A A . 46 HIS CB   1 1 
       17 19717 1 1 46 HIS CD2  C   2.904  -4.690  14.421 1.00 . A A . 46 HIS CD2  1 1 
       17 19718 1 1 46 HIS CE1  C   1.637  -3.306  15.503 1.00 . A A . 46 HIS CE1  1 1 
       17 19719 1 1 46 HIS CG   C   2.924  -3.513  13.720 1.00 . A A . 46 HIS CG   1 1 
       17 19720 1 1 46 HIS H    H   2.369  -0.984  13.000 1.00 . A A . 46 HIS H    1 1 
       17 19721 1 1 46 HIS HA   H   3.209  -2.238  10.542 1.00 . A A . 46 HIS HA   1 1 
       17 19722 1 1 46 HIS HB2  H   4.065  -4.010  11.993 1.00 . A A . 46 HIS HB2  1 1 
       17 19723 1 1 46 HIS HB3  H   4.446  -2.439  12.691 1.00 . A A . 46 HIS HB3  1 1 
       17 19724 1 1 46 HIS HD1  H   1.913  -1.705  14.198 1.00 . A A . 46 HIS HD1  1 1 
       17 19725 1 1 46 HIS HD2  H   3.447  -5.584  14.145 1.00 . A A . 46 HIS HD2  1 1 
       17 19726 1 1 46 HIS HE1  H   0.984  -2.879  16.249 1.00 . A A . 46 HIS HE1  1 1 
       17 19727 1 1 46 HIS N    N   2.173  -1.187  12.064 1.00 . A A . 46 HIS N    1 1 
       17 19728 1 1 46 HIS ND1  N   2.107  -2.639  14.429 1.00 . A A . 46 HIS ND1  1 1 
       17 19729 1 1 46 HIS NE2  N   2.094  -4.561  15.541 1.00 . A A . 46 HIS NE2  1 1 
       17 19730 1 1 46 HIS O    O   0.866  -3.903  12.070 1.00 . A A . 46 HIS O    1 1 
       17 19731 1 1 47 TRP C    C   0.315  -4.933   8.041 1.00 . A A . 47 TRP C    1 1 
       17 19732 1 1 47 TRP CA   C   0.124  -4.547   9.525 1.00 . A A . 47 TRP CA   1 1 
       17 19733 1 1 47 TRP CB   C  -1.223  -3.834   9.712 1.00 . A A . 47 TRP CB   1 1 
       17 19734 1 1 47 TRP CD1  C  -2.477  -6.047   9.807 1.00 . A A . 47 TRP CD1  1 1 
       17 19735 1 1 47 TRP CD2  C  -3.500  -4.524   8.494 1.00 . A A . 47 TRP CD2  1 1 
       17 19736 1 1 47 TRP CE2  C  -4.294  -5.705   8.452 1.00 . A A . 47 TRP CE2  1 1 
       17 19737 1 1 47 TRP CE3  C  -3.928  -3.403   7.745 1.00 . A A . 47 TRP CE3  1 1 
       17 19738 1 1 47 TRP CG   C  -2.345  -4.770   9.357 1.00 . A A . 47 TRP CG   1 1 
       17 19739 1 1 47 TRP CH2  C  -5.882  -4.644   6.956 1.00 . A A . 47 TRP CH2  1 1 
       17 19740 1 1 47 TRP CZ2  C  -5.474  -5.766   7.692 1.00 . A A . 47 TRP CZ2  1 1 
       17 19741 1 1 47 TRP CZ3  C  -5.113  -3.464   6.981 1.00 . A A . 47 TRP CZ3  1 1 
       17 19742 1 1 47 TRP H    H   1.785  -3.220   9.217 1.00 . A A . 47 TRP H    1 1 
       17 19743 1 1 47 TRP HA   H   0.153  -5.428  10.146 1.00 . A A . 47 TRP HA   1 1 
       17 19744 1 1 47 TRP HB2  H  -1.323  -3.520  10.746 1.00 . A A . 47 TRP HB2  1 1 
       17 19745 1 1 47 TRP HB3  H  -1.262  -2.967   9.069 1.00 . A A . 47 TRP HB3  1 1 
       17 19746 1 1 47 TRP HD1  H  -1.799  -6.555  10.479 1.00 . A A . 47 TRP HD1  1 1 
       17 19747 1 1 47 TRP HE1  H  -3.945  -7.512   9.436 1.00 . A A . 47 TRP HE1  1 1 
       17 19748 1 1 47 TRP HE3  H  -3.349  -2.495   7.755 1.00 . A A . 47 TRP HE3  1 1 
       17 19749 1 1 47 TRP HH2  H  -6.786  -4.683   6.367 1.00 . A A . 47 TRP HH2  1 1 
       17 19750 1 1 47 TRP HZ2  H  -6.063  -6.674   7.673 1.00 . A A . 47 TRP HZ2  1 1 
       17 19751 1 1 47 TRP HZ3  H  -5.425  -2.605   6.408 1.00 . A A . 47 TRP HZ3  1 1 
       17 19752 1 1 47 TRP N    N   1.238  -3.634   9.916 1.00 . A A . 47 TRP N    1 1 
       17 19753 1 1 47 TRP NE1  N  -3.626  -6.598   9.270 1.00 . A A . 47 TRP NE1  1 1 
       17 19754 1 1 47 TRP O    O  -0.395  -4.447   7.187 1.00 . A A . 47 TRP O    1 1 
       17 19755 1 1 48 PRO C    C   0.422  -6.866   5.686 1.00 . A A . 48 PRO C    1 1 
       17 19756 1 1 48 PRO CA   C   1.628  -6.215   6.400 1.00 . A A . 48 PRO CA   1 1 
       17 19757 1 1 48 PRO CB   C   2.786  -7.228   6.577 1.00 . A A . 48 PRO CB   1 1 
       17 19758 1 1 48 PRO CD   C   2.201  -6.318   8.824 1.00 . A A . 48 PRO CD   1 1 
       17 19759 1 1 48 PRO CG   C   3.266  -7.124   8.052 1.00 . A A . 48 PRO CG   1 1 
       17 19760 1 1 48 PRO HA   H   1.978  -5.376   5.827 1.00 . A A . 48 PRO HA   1 1 
       17 19761 1 1 48 PRO HB2  H   2.437  -8.234   6.370 1.00 . A A . 48 PRO HB2  1 1 
       17 19762 1 1 48 PRO HB3  H   3.602  -6.982   5.909 1.00 . A A . 48 PRO HB3  1 1 
       17 19763 1 1 48 PRO HD2  H   1.657  -6.971   9.492 1.00 . A A . 48 PRO HD2  1 1 
       17 19764 1 1 48 PRO HD3  H   2.663  -5.507   9.380 1.00 . A A . 48 PRO HD3  1 1 
       17 19765 1 1 48 PRO HG2  H   3.368  -8.116   8.478 1.00 . A A . 48 PRO HG2  1 1 
       17 19766 1 1 48 PRO HG3  H   4.215  -6.609   8.097 1.00 . A A . 48 PRO HG3  1 1 
       17 19767 1 1 48 PRO N    N   1.305  -5.771   7.778 1.00 . A A . 48 PRO N    1 1 
       17 19768 1 1 48 PRO O    O   0.375  -6.919   4.472 1.00 . A A . 48 PRO O    1 1 
       17 19769 1 1 49 LYS C    C  -2.515  -6.891   4.990 1.00 . A A . 49 LYS C    1 1 
       17 19770 1 1 49 LYS CA   C  -1.718  -7.980   5.711 1.00 . A A . 49 LYS CA   1 1 
       17 19771 1 1 49 LYS CB   C  -2.602  -8.678   6.751 1.00 . A A . 49 LYS CB   1 1 
       17 19772 1 1 49 LYS CD   C  -3.541 -11.022   6.469 1.00 . A A . 49 LYS CD   1 1 
       17 19773 1 1 49 LYS CE   C  -4.404 -11.904   5.563 1.00 . A A . 49 LYS CE   1 1 
       17 19774 1 1 49 LYS CG   C  -3.688  -9.550   6.052 1.00 . A A . 49 LYS CG   1 1 
       17 19775 1 1 49 LYS H    H  -0.525  -7.305   7.379 1.00 . A A . 49 LYS H    1 1 
       17 19776 1 1 49 LYS HA   H  -1.363  -8.702   4.991 1.00 . A A . 49 LYS HA   1 1 
       17 19777 1 1 49 LYS HB2  H  -1.975  -9.296   7.383 1.00 . A A . 49 LYS HB2  1 1 
       17 19778 1 1 49 LYS HB3  H  -3.081  -7.929   7.362 1.00 . A A . 49 LYS HB3  1 1 
       17 19779 1 1 49 LYS HD2  H  -2.507 -11.321   6.379 1.00 . A A . 49 LYS HD2  1 1 
       17 19780 1 1 49 LYS HD3  H  -3.860 -11.138   7.492 1.00 . A A . 49 LYS HD3  1 1 
       17 19781 1 1 49 LYS HE2  H  -3.931 -11.997   4.595 1.00 . A A . 49 LYS HE2  1 1 
       17 19782 1 1 49 LYS HE3  H  -4.509 -12.881   6.005 1.00 . A A . 49 LYS HE3  1 1 
       17 19783 1 1 49 LYS HG2  H  -4.671  -9.201   6.342 1.00 . A A . 49 LYS HG2  1 1 
       17 19784 1 1 49 LYS HG3  H  -3.594  -9.476   4.978 1.00 . A A . 49 LYS HG3  1 1 
       17 19785 1 1 49 LYS HZ1  H  -6.166 -11.118   6.339 1.00 . A A . 49 LYS HZ1  1 1 
       17 19786 1 1 49 LYS HZ2  H  -5.651 -10.382   4.899 1.00 . A A . 49 LYS HZ2  1 1 
       17 19787 1 1 49 LYS HZ3  H  -6.358 -11.928   4.861 1.00 . A A . 49 LYS HZ3  1 1 
       17 19788 1 1 49 LYS N    N  -0.554  -7.351   6.400 1.00 . A A . 49 LYS N    1 1 
       17 19789 1 1 49 LYS NZ   N  -5.745 -11.287   5.403 1.00 . A A . 49 LYS NZ   1 1 
       17 19790 1 1 49 LYS O    O  -3.318  -7.162   4.114 1.00 . A A . 49 LYS O    1 1 
       17 19791 1 1 50 GLY C    C  -2.326  -4.277   3.327 1.00 . A A . 50 GLY C    1 1 
       17 19792 1 1 50 GLY CA   C  -2.990  -4.532   4.675 1.00 . A A . 50 GLY CA   1 1 
       17 19793 1 1 50 GLY H    H  -1.614  -5.469   6.037 1.00 . A A . 50 GLY H    1 1 
       17 19794 1 1 50 GLY HA2  H  -4.032  -4.787   4.531 1.00 . A A . 50 GLY HA2  1 1 
       17 19795 1 1 50 GLY HA3  H  -2.911  -3.640   5.285 1.00 . A A . 50 GLY HA3  1 1 
       17 19796 1 1 50 GLY N    N  -2.278  -5.655   5.341 1.00 . A A . 50 GLY N    1 1 
       17 19797 1 1 50 GLY O    O  -2.952  -3.834   2.384 1.00 . A A . 50 GLY O    1 1 
       17 19798 1 1 51 GLU C    C  -0.807  -5.429   0.957 1.00 . A A . 51 GLU C    1 1 
       17 19799 1 1 51 GLU CA   C  -0.335  -4.368   1.944 1.00 . A A . 51 GLU CA   1 1 
       17 19800 1 1 51 GLU CB   C   1.172  -4.517   2.186 1.00 . A A . 51 GLU CB   1 1 
       17 19801 1 1 51 GLU CD   C   3.067  -3.864   3.686 1.00 . A A . 51 GLU CD   1 1 
       17 19802 1 1 51 GLU CG   C   1.576  -3.679   3.400 1.00 . A A . 51 GLU CG   1 1 
       17 19803 1 1 51 GLU H    H  -0.577  -4.933   3.997 1.00 . A A . 51 GLU H    1 1 
       17 19804 1 1 51 GLU HA   H  -0.546  -3.380   1.558 1.00 . A A . 51 GLU HA   1 1 
       17 19805 1 1 51 GLU HB2  H   1.406  -5.557   2.372 1.00 . A A . 51 GLU HB2  1 1 
       17 19806 1 1 51 GLU HB3  H   1.713  -4.178   1.316 1.00 . A A . 51 GLU HB3  1 1 
       17 19807 1 1 51 GLU HG2  H   1.372  -2.642   3.204 1.00 . A A . 51 GLU HG2  1 1 
       17 19808 1 1 51 GLU HG3  H   1.007  -3.994   4.256 1.00 . A A . 51 GLU HG3  1 1 
       17 19809 1 1 51 GLU N    N  -1.056  -4.567   3.226 1.00 . A A . 51 GLU N    1 1 
       17 19810 1 1 51 GLU O    O  -0.911  -5.194  -0.231 1.00 . A A . 51 GLU O    1 1 
       17 19811 1 1 51 GLU OE1  O   3.553  -4.965   3.509 1.00 . A A . 51 GLU OE1  1 1 
       17 19812 1 1 51 GLU OE2  O   3.698  -2.897   4.077 1.00 . A A . 51 GLU OE2  1 1 
       17 19813 1 1 52 GLN C    C  -2.874  -7.255  -0.116 1.00 . A A . 52 GLN C    1 1 
       17 19814 1 1 52 GLN CA   C  -1.577  -7.695   0.559 1.00 . A A . 52 GLN CA   1 1 
       17 19815 1 1 52 GLN CB   C  -1.829  -8.953   1.384 1.00 . A A . 52 GLN CB   1 1 
       17 19816 1 1 52 GLN CD   C  -0.736 -10.886   2.496 1.00 . A A . 52 GLN CD   1 1 
       17 19817 1 1 52 GLN CG   C  -0.501  -9.502   1.901 1.00 . A A . 52 GLN CG   1 1 
       17 19818 1 1 52 GLN H    H  -1.018  -6.766   2.416 1.00 . A A . 52 GLN H    1 1 
       17 19819 1 1 52 GLN HA   H  -0.830  -7.895  -0.193 1.00 . A A . 52 GLN HA   1 1 
       17 19820 1 1 52 GLN HB2  H  -2.470  -8.716   2.222 1.00 . A A . 52 GLN HB2  1 1 
       17 19821 1 1 52 GLN HB3  H  -2.304  -9.702   0.768 1.00 . A A . 52 GLN HB3  1 1 
       17 19822 1 1 52 GLN HE21 H  -2.436 -10.364   3.384 1.00 . A A . 52 GLN HE21 1 1 
       17 19823 1 1 52 GLN HE22 H  -1.963 -11.975   3.613 1.00 . A A . 52 GLN HE22 1 1 
       17 19824 1 1 52 GLN HG2  H   0.204  -9.572   1.079 1.00 . A A . 52 GLN HG2  1 1 
       17 19825 1 1 52 GLN HG3  H  -0.108  -8.846   2.660 1.00 . A A . 52 GLN HG3  1 1 
       17 19826 1 1 52 GLN N    N  -1.103  -6.603   1.451 1.00 . A A . 52 GLN N    1 1 
       17 19827 1 1 52 GLN NE2  N  -1.800 -11.092   3.226 1.00 . A A . 52 GLN NE2  1 1 
       17 19828 1 1 52 GLN O    O  -3.051  -7.420  -1.304 1.00 . A A . 52 GLN O    1 1 
       17 19829 1 1 52 GLN OE1  O   0.045 -11.791   2.288 1.00 . A A . 52 GLN OE1  1 1 
       17 19830 1 1 53 ILE C    C  -4.738  -5.286  -1.150 1.00 . A A . 53 ILE C    1 1 
       17 19831 1 1 53 ILE CA   C  -5.053  -6.206   0.043 1.00 . A A . 53 ILE CA   1 1 
       17 19832 1 1 53 ILE CB   C  -5.842  -5.436   1.119 1.00 . A A . 53 ILE CB   1 1 
       17 19833 1 1 53 ILE CD1  C  -6.974  -5.703   3.384 1.00 . A A . 53 ILE CD1  1 1 
       17 19834 1 1 53 ILE CG1  C  -6.352  -6.437   2.177 1.00 . A A . 53 ILE CG1  1 1 
       17 19835 1 1 53 ILE CG2  C  -7.032  -4.714   0.470 1.00 . A A . 53 ILE CG2  1 1 
       17 19836 1 1 53 ILE H    H  -3.596  -6.547   1.593 1.00 . A A . 53 ILE H    1 1 
       17 19837 1 1 53 ILE HA   H  -5.632  -7.053  -0.293 1.00 . A A . 53 ILE HA   1 1 
       17 19838 1 1 53 ILE HB   H  -5.191  -4.711   1.587 1.00 . A A . 53 ILE HB   1 1 
       17 19839 1 1 53 ILE HD11 H  -6.474  -4.757   3.538 1.00 . A A . 53 ILE HD11 1 1 
       17 19840 1 1 53 ILE HD12 H  -8.024  -5.529   3.204 1.00 . A A . 53 ILE HD12 1 1 
       17 19841 1 1 53 ILE HD13 H  -6.865  -6.313   4.273 1.00 . A A . 53 ILE HD13 1 1 
       17 19842 1 1 53 ILE HG12 H  -7.097  -7.076   1.729 1.00 . A A . 53 ILE HG12 1 1 
       17 19843 1 1 53 ILE HG13 H  -5.523  -7.044   2.520 1.00 . A A . 53 ILE HG13 1 1 
       17 19844 1 1 53 ILE HG21 H  -7.577  -5.409  -0.151 1.00 . A A . 53 ILE HG21 1 1 
       17 19845 1 1 53 ILE HG22 H  -7.685  -4.331   1.239 1.00 . A A . 53 ILE HG22 1 1 
       17 19846 1 1 53 ILE HG23 H  -6.672  -3.894  -0.136 1.00 . A A . 53 ILE HG23 1 1 
       17 19847 1 1 53 ILE N    N  -3.771  -6.677   0.635 1.00 . A A . 53 ILE N    1 1 
       17 19848 1 1 53 ILE O    O  -5.256  -5.461  -2.243 1.00 . A A . 53 ILE O    1 1 
       17 19849 1 1 54 ILE C    C  -2.830  -4.153  -3.185 1.00 . A A . 54 ILE C    1 1 
       17 19850 1 1 54 ILE CA   C  -3.539  -3.384  -2.067 1.00 . A A . 54 ILE CA   1 1 
       17 19851 1 1 54 ILE CB   C  -2.599  -2.289  -1.524 1.00 . A A . 54 ILE CB   1 1 
       17 19852 1 1 54 ILE CD1  C  -2.459  -0.423   0.181 1.00 . A A . 54 ILE CD1  1 1 
       17 19853 1 1 54 ILE CG1  C  -3.397  -1.374  -0.585 1.00 . A A . 54 ILE CG1  1 1 
       17 19854 1 1 54 ILE CG2  C  -2.018  -1.472  -2.685 1.00 . A A . 54 ILE CG2  1 1 
       17 19855 1 1 54 ILE H    H  -3.482  -4.192  -0.070 1.00 . A A . 54 ILE H    1 1 
       17 19856 1 1 54 ILE HA   H  -4.439  -2.924  -2.452 1.00 . A A . 54 ILE HA   1 1 
       17 19857 1 1 54 ILE HB   H  -1.792  -2.753  -0.975 1.00 . A A . 54 ILE HB   1 1 
       17 19858 1 1 54 ILE HD11 H  -1.554  -0.943   0.450 1.00 . A A . 54 ILE HD11 1 1 
       17 19859 1 1 54 ILE HD12 H  -2.215   0.426  -0.434 1.00 . A A . 54 ILE HD12 1 1 
       17 19860 1 1 54 ILE HD13 H  -2.952  -0.079   1.079 1.00 . A A . 54 ILE HD13 1 1 
       17 19861 1 1 54 ILE HG12 H  -4.104  -0.796  -1.169 1.00 . A A . 54 ILE HG12 1 1 
       17 19862 1 1 54 ILE HG13 H  -3.934  -1.991   0.121 1.00 . A A . 54 ILE HG13 1 1 
       17 19863 1 1 54 ILE HG21 H  -2.815  -1.181  -3.351 1.00 . A A . 54 ILE HG21 1 1 
       17 19864 1 1 54 ILE HG22 H  -1.527  -0.595  -2.304 1.00 . A A . 54 ILE HG22 1 1 
       17 19865 1 1 54 ILE HG23 H  -1.302  -2.072  -3.226 1.00 . A A . 54 ILE HG23 1 1 
       17 19866 1 1 54 ILE N    N  -3.890  -4.314  -0.956 1.00 . A A . 54 ILE N    1 1 
       17 19867 1 1 54 ILE O    O  -3.270  -4.169  -4.319 1.00 . A A . 54 ILE O    1 1 
       17 19868 1 1 55 ALA C    C  -1.846  -6.568  -4.584 1.00 . A A . 55 ALA C    1 1 
       17 19869 1 1 55 ALA CA   C  -0.961  -5.516  -3.912 1.00 . A A . 55 ALA CA   1 1 
       17 19870 1 1 55 ALA CB   C   0.225  -6.207  -3.241 1.00 . A A . 55 ALA CB   1 1 
       17 19871 1 1 55 ALA H    H  -1.387  -4.721  -1.957 1.00 . A A . 55 ALA H    1 1 
       17 19872 1 1 55 ALA HA   H  -0.596  -4.825  -4.657 1.00 . A A . 55 ALA HA   1 1 
       17 19873 1 1 55 ALA HB1  H   0.829  -5.471  -2.730 1.00 . A A . 55 ALA HB1  1 1 
       17 19874 1 1 55 ALA HB2  H  -0.139  -6.932  -2.527 1.00 . A A . 55 ALA HB2  1 1 
       17 19875 1 1 55 ALA HB3  H   0.822  -6.706  -3.986 1.00 . A A . 55 ALA HB3  1 1 
       17 19876 1 1 55 ALA N    N  -1.728  -4.767  -2.875 1.00 . A A . 55 ALA N    1 1 
       17 19877 1 1 55 ALA O    O  -1.678  -6.883  -5.744 1.00 . A A . 55 ALA O    1 1 
       17 19878 1 1 56 ASN C    C  -4.325  -7.572  -5.743 1.00 . A A . 56 ASN C    1 1 
       17 19879 1 1 56 ASN CA   C  -3.673  -8.145  -4.482 1.00 . A A . 56 ASN CA   1 1 
       17 19880 1 1 56 ASN CB   C  -4.762  -8.546  -3.489 1.00 . A A . 56 ASN CB   1 1 
       17 19881 1 1 56 ASN CG   C  -5.713  -9.545  -4.156 1.00 . A A . 56 ASN CG   1 1 
       17 19882 1 1 56 ASN H    H  -2.913  -6.844  -2.943 1.00 . A A . 56 ASN H    1 1 
       17 19883 1 1 56 ASN HA   H  -3.085  -9.016  -4.743 1.00 . A A . 56 ASN HA   1 1 
       17 19884 1 1 56 ASN HB2  H  -4.305  -9.000  -2.620 1.00 . A A . 56 ASN HB2  1 1 
       17 19885 1 1 56 ASN HB3  H  -5.317  -7.669  -3.188 1.00 . A A . 56 ASN HB3  1 1 
       17 19886 1 1 56 ASN HD21 H  -7.339  -8.858  -3.241 1.00 . A A . 56 ASN HD21 1 1 
       17 19887 1 1 56 ASN HD22 H  -7.600 -10.149  -4.310 1.00 . A A . 56 ASN HD22 1 1 
       17 19888 1 1 56 ASN N    N  -2.787  -7.114  -3.873 1.00 . A A . 56 ASN N    1 1 
       17 19889 1 1 56 ASN ND2  N  -6.990  -9.517  -3.877 1.00 . A A . 56 ASN ND2  1 1 
       17 19890 1 1 56 ASN O    O  -4.365  -8.204  -6.781 1.00 . A A . 56 ASN O    1 1 
       17 19891 1 1 56 ASN OD1  O  -5.288 -10.368  -4.944 1.00 . A A . 56 ASN OD1  1 1 
       17 19892 1 1 57 ALA C    C  -4.510  -5.535  -7.965 1.00 . A A . 57 ALA C    1 1 
       17 19893 1 1 57 ALA CA   C  -5.516  -5.743  -6.821 1.00 . A A . 57 ALA CA   1 1 
       17 19894 1 1 57 ALA CB   C  -6.104  -4.397  -6.384 1.00 . A A . 57 ALA CB   1 1 
       17 19895 1 1 57 ALA H    H  -4.811  -5.902  -4.792 1.00 . A A . 57 ALA H    1 1 
       17 19896 1 1 57 ALA HA   H  -6.310  -6.383  -7.166 1.00 . A A . 57 ALA HA   1 1 
       17 19897 1 1 57 ALA HB1  H  -6.567  -4.506  -5.412 1.00 . A A . 57 ALA HB1  1 1 
       17 19898 1 1 57 ALA HB2  H  -5.313  -3.664  -6.323 1.00 . A A . 57 ALA HB2  1 1 
       17 19899 1 1 57 ALA HB3  H  -6.846  -4.071  -7.102 1.00 . A A . 57 ALA HB3  1 1 
       17 19900 1 1 57 ALA N    N  -4.848  -6.379  -5.646 1.00 . A A . 57 ALA N    1 1 
       17 19901 1 1 57 ALA O    O  -4.890  -5.392  -9.112 1.00 . A A . 57 ALA O    1 1 
       17 19902 1 1 58 LEU C    C  -1.803  -6.704  -9.303 1.00 . A A . 58 LEU C    1 1 
       17 19903 1 1 58 LEU CA   C  -2.215  -5.329  -8.755 1.00 . A A . 58 LEU CA   1 1 
       17 19904 1 1 58 LEU CB   C  -0.977  -4.619  -8.171 1.00 . A A . 58 LEU CB   1 1 
       17 19905 1 1 58 LEU CD1  C  -0.287  -2.476  -7.058 1.00 . A A . 58 LEU CD1  1 1 
       17 19906 1 1 58 LEU CD2  C  -0.865  -2.463  -9.492 1.00 . A A . 58 LEU CD2  1 1 
       17 19907 1 1 58 LEU CG   C  -1.198  -3.090  -8.128 1.00 . A A . 58 LEU CG   1 1 
       17 19908 1 1 58 LEU H    H  -2.943  -5.641  -6.747 1.00 . A A . 58 LEU H    1 1 
       17 19909 1 1 58 LEU HA   H  -2.634  -4.733  -9.553 1.00 . A A . 58 LEU HA   1 1 
       17 19910 1 1 58 LEU HB2  H  -0.807  -4.984  -7.168 1.00 . A A . 58 LEU HB2  1 1 
       17 19911 1 1 58 LEU HB3  H  -0.112  -4.838  -8.779 1.00 . A A . 58 LEU HB3  1 1 
       17 19912 1 1 58 LEU HD11 H   0.701  -2.898  -7.150 1.00 . A A . 58 LEU HD11 1 1 
       17 19913 1 1 58 LEU HD12 H  -0.236  -1.403  -7.191 1.00 . A A . 58 LEU HD12 1 1 
       17 19914 1 1 58 LEU HD13 H  -0.684  -2.698  -6.078 1.00 . A A . 58 LEU HD13 1 1 
       17 19915 1 1 58 LEU HD21 H   0.127  -2.764  -9.799 1.00 . A A . 58 LEU HD21 1 1 
       17 19916 1 1 58 LEU HD22 H  -1.583  -2.786 -10.229 1.00 . A A . 58 LEU HD22 1 1 
       17 19917 1 1 58 LEU HD23 H  -0.901  -1.384  -9.411 1.00 . A A . 58 LEU HD23 1 1 
       17 19918 1 1 58 LEU HG   H  -2.228  -2.883  -7.877 1.00 . A A . 58 LEU HG   1 1 
       17 19919 1 1 58 LEU N    N  -3.233  -5.522  -7.673 1.00 . A A . 58 LEU N    1 1 
       17 19920 1 1 58 LEU O    O  -0.916  -6.816 -10.125 1.00 . A A . 58 LEU O    1 1 
       17 19921 1 1 59 GLU C    C  -0.621  -9.401  -9.066 1.00 . A A . 59 GLU C    1 1 
       17 19922 1 1 59 GLU CA   C  -2.103  -9.118  -9.338 1.00 . A A . 59 GLU CA   1 1 
       17 19923 1 1 59 GLU CB   C  -2.406  -9.236 -10.850 1.00 . A A . 59 GLU CB   1 1 
       17 19924 1 1 59 GLU CD   C  -3.678 -11.394 -10.867 1.00 . A A . 59 GLU CD   1 1 
       17 19925 1 1 59 GLU CG   C  -3.787  -9.877 -11.049 1.00 . A A . 59 GLU CG   1 1 
       17 19926 1 1 59 GLU H    H  -3.162  -7.629  -8.191 1.00 . A A . 59 GLU H    1 1 
       17 19927 1 1 59 GLU HA   H  -2.701  -9.839  -8.798 1.00 . A A . 59 GLU HA   1 1 
       17 19928 1 1 59 GLU HB2  H  -2.400  -8.253 -11.296 1.00 . A A . 59 GLU HB2  1 1 
       17 19929 1 1 59 GLU HB3  H  -1.656  -9.850 -11.334 1.00 . A A . 59 GLU HB3  1 1 
       17 19930 1 1 59 GLU HG2  H  -4.479  -9.477 -10.320 1.00 . A A . 59 GLU HG2  1 1 
       17 19931 1 1 59 GLU HG3  H  -4.147  -9.659 -12.034 1.00 . A A . 59 GLU HG3  1 1 
       17 19932 1 1 59 GLU N    N  -2.448  -7.747  -8.853 1.00 . A A . 59 GLU N    1 1 
       17 19933 1 1 59 GLU O    O  -0.097 -10.423  -9.462 1.00 . A A . 59 GLU O    1 1 
       17 19934 1 1 59 GLU OE1  O  -2.644 -11.841 -10.396 1.00 . A A . 59 GLU OE1  1 1 
       17 19935 1 1 59 GLU OE2  O  -4.626 -12.084 -11.204 1.00 . A A . 59 GLU OE2  1 1 
       17 19936 1 1 60 THR C    C   1.661  -8.959  -6.552 1.00 . A A . 60 THR C    1 1 
       17 19937 1 1 60 THR CA   C   1.505  -8.725  -8.063 1.00 . A A . 60 THR CA   1 1 
       17 19938 1 1 60 THR CB   C   2.306  -7.491  -8.505 1.00 . A A . 60 THR CB   1 1 
       17 19939 1 1 60 THR CG2  C   2.099  -6.337  -7.516 1.00 . A A . 60 THR CG2  1 1 
       17 19940 1 1 60 THR H    H  -0.401  -7.696  -8.064 1.00 . A A . 60 THR H    1 1 
       17 19941 1 1 60 THR HA   H   1.873  -9.595  -8.589 1.00 . A A . 60 THR HA   1 1 
       17 19942 1 1 60 THR HB   H   1.971  -7.182  -9.483 1.00 . A A . 60 THR HB   1 1 
       17 19943 1 1 60 THR HG1  H   4.010  -7.592  -9.434 1.00 . A A . 60 THR HG1  1 1 
       17 19944 1 1 60 THR HG21 H   1.083  -6.355  -7.143 1.00 . A A . 60 THR HG21 1 1 
       17 19945 1 1 60 THR HG22 H   2.786  -6.447  -6.692 1.00 . A A . 60 THR HG22 1 1 
       17 19946 1 1 60 THR HG23 H   2.282  -5.397  -8.013 1.00 . A A . 60 THR HG23 1 1 
       17 19947 1 1 60 THR N    N   0.053  -8.510  -8.382 1.00 . A A . 60 THR N    1 1 
       17 19948 1 1 60 THR O    O   0.694  -9.204  -5.862 1.00 . A A . 60 THR O    1 1 
       17 19949 1 1 60 THR OG1  O   3.683  -7.827  -8.561 1.00 . A A . 60 THR OG1  1 1 
       17 19950 1 1 61 LYS C    C   3.547  -7.783  -3.919 1.00 . A A . 61 LYS C    1 1 
       17 19951 1 1 61 LYS CA   C   3.080  -9.106  -4.560 1.00 . A A . 61 LYS CA   1 1 
       17 19952 1 1 61 LYS CB   C   4.155 -10.197  -4.386 1.00 . A A . 61 LYS CB   1 1 
       17 19953 1 1 61 LYS CD   C   4.738 -11.037  -6.711 1.00 . A A . 61 LYS CD   1 1 
       17 19954 1 1 61 LYS CE   C   6.132 -11.670  -6.604 1.00 . A A . 61 LYS CE   1 1 
       17 19955 1 1 61 LYS CG   C   3.925 -11.319  -5.427 1.00 . A A . 61 LYS CG   1 1 
       17 19956 1 1 61 LYS H    H   3.635  -8.680  -6.607 1.00 . A A . 61 LYS H    1 1 
       17 19957 1 1 61 LYS HA   H   2.162  -9.437  -4.112 1.00 . A A . 61 LYS HA   1 1 
       17 19958 1 1 61 LYS HB2  H   5.136  -9.760  -4.529 1.00 . A A . 61 LYS HB2  1 1 
       17 19959 1 1 61 LYS HB3  H   4.089 -10.615  -3.392 1.00 . A A . 61 LYS HB3  1 1 
       17 19960 1 1 61 LYS HD2  H   4.223 -11.454  -7.563 1.00 . A A . 61 LYS HD2  1 1 
       17 19961 1 1 61 LYS HD3  H   4.844  -9.972  -6.846 1.00 . A A . 61 LYS HD3  1 1 
       17 19962 1 1 61 LYS HE2  H   6.760 -11.293  -7.399 1.00 . A A . 61 LYS HE2  1 1 
       17 19963 1 1 61 LYS HE3  H   6.570 -11.425  -5.650 1.00 . A A . 61 LYS HE3  1 1 
       17 19964 1 1 61 LYS HG2  H   4.228 -12.268  -5.006 1.00 . A A . 61 LYS HG2  1 1 
       17 19965 1 1 61 LYS HG3  H   2.872 -11.370  -5.680 1.00 . A A . 61 LYS HG3  1 1 
       17 19966 1 1 61 LYS HZ1  H   5.246 -13.379  -7.393 1.00 . A A . 61 LYS HZ1  1 1 
       17 19967 1 1 61 LYS HZ2  H   6.910 -13.540  -7.081 1.00 . A A . 61 LYS HZ2  1 1 
       17 19968 1 1 61 LYS HZ3  H   5.795 -13.559  -5.802 1.00 . A A . 61 LYS HZ3  1 1 
       17 19969 1 1 61 LYS N    N   2.867  -8.884  -6.032 1.00 . A A . 61 LYS N    1 1 
       17 19970 1 1 61 LYS NZ   N   6.012 -13.149  -6.730 1.00 . A A . 61 LYS NZ   1 1 
       17 19971 1 1 61 LYS O    O   4.149  -6.973  -4.594 1.00 . A A . 61 LYS O    1 1 
       17 19972 1 1 62 PRO C    C   5.214  -6.193  -2.075 1.00 . A A . 62 PRO C    1 1 
       17 19973 1 1 62 PRO CA   C   3.686  -6.330  -1.979 1.00 . A A . 62 PRO CA   1 1 
       17 19974 1 1 62 PRO CB   C   3.204  -6.468  -0.514 1.00 . A A . 62 PRO CB   1 1 
       17 19975 1 1 62 PRO CD   C   2.536  -8.525  -1.776 1.00 . A A . 62 PRO CD   1 1 
       17 19976 1 1 62 PRO CG   C   2.526  -7.864  -0.379 1.00 . A A . 62 PRO CG   1 1 
       17 19977 1 1 62 PRO HA   H   3.206  -5.482  -2.449 1.00 . A A . 62 PRO HA   1 1 
       17 19978 1 1 62 PRO HB2  H   4.041  -6.394   0.174 1.00 . A A . 62 PRO HB2  1 1 
       17 19979 1 1 62 PRO HB3  H   2.482  -5.695  -0.289 1.00 . A A . 62 PRO HB3  1 1 
       17 19980 1 1 62 PRO HD2  H   3.046  -9.474  -1.741 1.00 . A A . 62 PRO HD2  1 1 
       17 19981 1 1 62 PRO HD3  H   1.524  -8.651  -2.132 1.00 . A A . 62 PRO HD3  1 1 
       17 19982 1 1 62 PRO HG2  H   3.079  -8.474   0.326 1.00 . A A . 62 PRO HG2  1 1 
       17 19983 1 1 62 PRO HG3  H   1.507  -7.748  -0.037 1.00 . A A . 62 PRO HG3  1 1 
       17 19984 1 1 62 PRO N    N   3.267  -7.575  -2.644 1.00 . A A . 62 PRO N    1 1 
       17 19985 1 1 62 PRO O    O   5.763  -5.129  -1.888 1.00 . A A . 62 PRO O    1 1 
       17 19986 1 1 63 GLU C    C   7.797  -6.268  -3.594 1.00 . A A . 63 GLU C    1 1 
       17 19987 1 1 63 GLU CA   C   7.388  -7.219  -2.463 1.00 . A A . 63 GLU CA   1 1 
       17 19988 1 1 63 GLU CB   C   7.934  -8.622  -2.762 1.00 . A A . 63 GLU CB   1 1 
       17 19989 1 1 63 GLU CD   C   7.786 -11.036  -2.114 1.00 . A A . 63 GLU CD   1 1 
       17 19990 1 1 63 GLU CG   C   7.419  -9.607  -1.709 1.00 . A A . 63 GLU CG   1 1 
       17 19991 1 1 63 GLU H    H   5.430  -8.124  -2.500 1.00 . A A . 63 GLU H    1 1 
       17 19992 1 1 63 GLU HA   H   7.802  -6.866  -1.527 1.00 . A A . 63 GLU HA   1 1 
       17 19993 1 1 63 GLU HB2  H   7.605  -8.937  -3.744 1.00 . A A . 63 GLU HB2  1 1 
       17 19994 1 1 63 GLU HB3  H   9.015  -8.602  -2.732 1.00 . A A . 63 GLU HB3  1 1 
       17 19995 1 1 63 GLU HG2  H   7.866  -9.377  -0.753 1.00 . A A . 63 GLU HG2  1 1 
       17 19996 1 1 63 GLU HG3  H   6.345  -9.521  -1.633 1.00 . A A . 63 GLU HG3  1 1 
       17 19997 1 1 63 GLU N    N   5.896  -7.273  -2.359 1.00 . A A . 63 GLU N    1 1 
       17 19998 1 1 63 GLU O    O   8.931  -5.842  -3.680 1.00 . A A . 63 GLU O    1 1 
       17 19999 1 1 63 GLU OE1  O   7.342 -11.465  -3.167 1.00 . A A . 63 GLU OE1  1 1 
       17 20000 1 1 63 GLU OE2  O   8.499 -11.680  -1.363 1.00 . A A . 63 GLU OE2  1 1 
       17 20001 1 1 64 VAL C    C   6.969  -3.580  -5.246 1.00 . A A . 64 VAL C    1 1 
       17 20002 1 1 64 VAL CA   C   7.227  -5.043  -5.618 1.00 . A A . 64 VAL CA   1 1 
       17 20003 1 1 64 VAL CB   C   6.343  -5.420  -6.809 1.00 . A A . 64 VAL CB   1 1 
       17 20004 1 1 64 VAL CG1  C   6.854  -4.731  -8.076 1.00 . A A . 64 VAL CG1  1 1 
       17 20005 1 1 64 VAL CG2  C   6.373  -6.940  -7.000 1.00 . A A . 64 VAL CG2  1 1 
       17 20006 1 1 64 VAL H    H   5.982  -6.311  -4.395 1.00 . A A . 64 VAL H    1 1 
       17 20007 1 1 64 VAL HA   H   8.267  -5.172  -5.892 1.00 . A A . 64 VAL HA   1 1 
       17 20008 1 1 64 VAL HB   H   5.330  -5.103  -6.614 1.00 . A A . 64 VAL HB   1 1 
       17 20009 1 1 64 VAL HG11 H   7.891  -4.992  -8.235 1.00 . A A . 64 VAL HG11 1 1 
       17 20010 1 1 64 VAL HG12 H   6.266  -5.056  -8.922 1.00 . A A . 64 VAL HG12 1 1 
       17 20011 1 1 64 VAL HG13 H   6.764  -3.660  -7.964 1.00 . A A . 64 VAL HG13 1 1 
       17 20012 1 1 64 VAL HG21 H   7.390  -7.297  -6.906 1.00 . A A . 64 VAL HG21 1 1 
       17 20013 1 1 64 VAL HG22 H   5.759  -7.409  -6.246 1.00 . A A . 64 VAL HG22 1 1 
       17 20014 1 1 64 VAL HG23 H   5.990  -7.188  -7.981 1.00 . A A . 64 VAL HG23 1 1 
       17 20015 1 1 64 VAL N    N   6.888  -5.945  -4.473 1.00 . A A . 64 VAL N    1 1 
       17 20016 1 1 64 VAL O    O   7.604  -2.680  -5.761 1.00 . A A . 64 VAL O    1 1 
       17 20017 1 1 65 ILE C    C   6.636  -1.487  -2.817 1.00 . A A . 65 ILE C    1 1 
       17 20018 1 1 65 ILE CA   C   5.733  -1.920  -3.976 1.00 . A A . 65 ILE CA   1 1 
       17 20019 1 1 65 ILE CB   C   4.261  -1.823  -3.555 1.00 . A A . 65 ILE CB   1 1 
       17 20020 1 1 65 ILE CD1  C   1.959  -2.631  -4.248 1.00 . A A . 65 ILE CD1  1 1 
       17 20021 1 1 65 ILE CG1  C   3.365  -2.245  -4.737 1.00 . A A . 65 ILE CG1  1 1 
       17 20022 1 1 65 ILE CG2  C   3.938  -0.379  -3.156 1.00 . A A . 65 ILE CG2  1 1 
       17 20023 1 1 65 ILE H    H   5.534  -4.069  -3.967 1.00 . A A . 65 ILE H    1 1 
       17 20024 1 1 65 ILE HA   H   5.895  -1.269  -4.820 1.00 . A A . 65 ILE HA   1 1 
       17 20025 1 1 65 ILE HB   H   4.091  -2.470  -2.717 1.00 . A A . 65 ILE HB   1 1 
       17 20026 1 1 65 ILE HD11 H   2.021  -3.182  -3.321 1.00 . A A . 65 ILE HD11 1 1 
       17 20027 1 1 65 ILE HD12 H   1.372  -1.740  -4.093 1.00 . A A . 65 ILE HD12 1 1 
       17 20028 1 1 65 ILE HD13 H   1.480  -3.249  -4.993 1.00 . A A . 65 ILE HD13 1 1 
       17 20029 1 1 65 ILE HG12 H   3.287  -1.421  -5.435 1.00 . A A . 65 ILE HG12 1 1 
       17 20030 1 1 65 ILE HG13 H   3.810  -3.094  -5.241 1.00 . A A . 65 ILE HG13 1 1 
       17 20031 1 1 65 ILE HG21 H   4.293   0.289  -3.923 1.00 . A A . 65 ILE HG21 1 1 
       17 20032 1 1 65 ILE HG22 H   2.871  -0.267  -3.047 1.00 . A A . 65 ILE HG22 1 1 
       17 20033 1 1 65 ILE HG23 H   4.422  -0.143  -2.224 1.00 . A A . 65 ILE HG23 1 1 
       17 20034 1 1 65 ILE N    N   6.039  -3.331  -4.364 1.00 . A A . 65 ILE N    1 1 
       17 20035 1 1 65 ILE O    O   6.834  -0.314  -2.583 1.00 . A A . 65 ILE O    1 1 
       17 20036 1 1 66 TRP C    C   9.343  -2.996  -0.960 1.00 . A A . 66 TRP C    1 1 
       17 20037 1 1 66 TRP CA   C   8.095  -2.080  -0.946 1.00 . A A . 66 TRP CA   1 1 
       17 20038 1 1 66 TRP CB   C   7.315  -2.277   0.367 1.00 . A A . 66 TRP CB   1 1 
       17 20039 1 1 66 TRP CD1  C   6.535   0.068   0.912 1.00 . A A . 66 TRP CD1  1 1 
       17 20040 1 1 66 TRP CD2  C   4.841  -1.265   0.257 1.00 . A A . 66 TRP CD2  1 1 
       17 20041 1 1 66 TRP CE2  C   4.279   0.017   0.511 1.00 . A A . 66 TRP CE2  1 1 
       17 20042 1 1 66 TRP CE3  C   3.971  -2.299  -0.168 1.00 . A A . 66 TRP CE3  1 1 
       17 20043 1 1 66 TRP CG   C   6.280  -1.199   0.507 1.00 . A A . 66 TRP CG   1 1 
       17 20044 1 1 66 TRP CH2  C   2.059  -0.773  -0.080 1.00 . A A . 66 TRP CH2  1 1 
       17 20045 1 1 66 TRP CZ2  C   2.906   0.266   0.344 1.00 . A A . 66 TRP CZ2  1 1 
       17 20046 1 1 66 TRP CZ3  C   2.590  -2.053  -0.335 1.00 . A A . 66 TRP CZ3  1 1 
       17 20047 1 1 66 TRP H    H   7.026  -3.369  -2.311 1.00 . A A . 66 TRP H    1 1 
       17 20048 1 1 66 TRP HA   H   8.413  -1.052  -1.019 1.00 . A A . 66 TRP HA   1 1 
       17 20049 1 1 66 TRP HB2  H   6.833  -3.242   0.359 1.00 . A A . 66 TRP HB2  1 1 
       17 20050 1 1 66 TRP HB3  H   7.995  -2.227   1.199 1.00 . A A . 66 TRP HB3  1 1 
       17 20051 1 1 66 TRP HD1  H   7.505   0.455   1.186 1.00 . A A . 66 TRP HD1  1 1 
       17 20052 1 1 66 TRP HE1  H   5.269   1.739   1.145 1.00 . A A . 66 TRP HE1  1 1 
       17 20053 1 1 66 TRP HE3  H   4.366  -3.284  -0.366 1.00 . A A . 66 TRP HE3  1 1 
       17 20054 1 1 66 TRP HH2  H   1.002  -0.590  -0.212 1.00 . A A . 66 TRP HH2  1 1 
       17 20055 1 1 66 TRP HZ2  H   2.502   1.250   0.539 1.00 . A A . 66 TRP HZ2  1 1 
       17 20056 1 1 66 TRP HZ3  H   1.936  -2.849  -0.661 1.00 . A A . 66 TRP HZ3  1 1 
       17 20057 1 1 66 TRP N    N   7.195  -2.428  -2.095 1.00 . A A . 66 TRP N    1 1 
       17 20058 1 1 66 TRP NE1  N   5.354   0.793   0.903 1.00 . A A . 66 TRP NE1  1 1 
       17 20059 1 1 66 TRP O    O   9.509  -3.805  -0.071 1.00 . A A . 66 TRP O    1 1 
       17 20060 1 1 67 PRO C    C  12.506  -3.250  -1.098 1.00 . A A . 67 PRO C    1 1 
       17 20061 1 1 67 PRO CA   C  11.414  -3.674  -2.105 1.00 . A A . 67 PRO CA   1 1 
       17 20062 1 1 67 PRO CB   C  11.897  -3.394  -3.549 1.00 . A A . 67 PRO CB   1 1 
       17 20063 1 1 67 PRO CD   C   9.988  -1.865  -3.063 1.00 . A A . 67 PRO CD   1 1 
       17 20064 1 1 67 PRO CG   C  11.174  -2.104  -4.024 1.00 . A A . 67 PRO CG   1 1 
       17 20065 1 1 67 PRO HA   H  11.181  -4.724  -1.993 1.00 . A A . 67 PRO HA   1 1 
       17 20066 1 1 67 PRO HB2  H  12.974  -3.249  -3.571 1.00 . A A . 67 PRO HB2  1 1 
       17 20067 1 1 67 PRO HB3  H  11.626  -4.217  -4.196 1.00 . A A . 67 PRO HB3  1 1 
       17 20068 1 1 67 PRO HD2  H  10.014  -0.853  -2.675 1.00 . A A . 67 PRO HD2  1 1 
       17 20069 1 1 67 PRO HD3  H   9.055  -2.055  -3.566 1.00 . A A . 67 PRO HD3  1 1 
       17 20070 1 1 67 PRO HG2  H  11.858  -1.264  -3.987 1.00 . A A . 67 PRO HG2  1 1 
       17 20071 1 1 67 PRO HG3  H  10.810  -2.229  -5.035 1.00 . A A . 67 PRO HG3  1 1 
       17 20072 1 1 67 PRO N    N  10.186  -2.848  -1.970 1.00 . A A . 67 PRO N    1 1 
       17 20073 1 1 67 PRO O    O  13.150  -4.076  -0.479 1.00 . A A . 67 PRO O    1 1 
       17 20074 1 1 68 SER C    C  13.473  -1.628   1.410 1.00 . A A . 68 SER C    1 1 
       17 20075 1 1 68 SER CA   C  13.839  -1.475  -0.074 1.00 . A A . 68 SER CA   1 1 
       17 20076 1 1 68 SER CB   C  14.088   0.003  -0.374 1.00 . A A . 68 SER CB   1 1 
       17 20077 1 1 68 SER H    H  12.245  -1.332  -1.523 1.00 . A A . 68 SER H    1 1 
       17 20078 1 1 68 SER HA   H  14.745  -2.027  -0.275 1.00 . A A . 68 SER HA   1 1 
       17 20079 1 1 68 SER HB2  H  14.676   0.099  -1.271 1.00 . A A . 68 SER HB2  1 1 
       17 20080 1 1 68 SER HB3  H  13.138   0.500  -0.515 1.00 . A A . 68 SER HB3  1 1 
       17 20081 1 1 68 SER HG   H  14.163   0.755   1.420 1.00 . A A . 68 SER HG   1 1 
       17 20082 1 1 68 SER N    N  12.751  -1.971  -0.981 1.00 . A A . 68 SER N    1 1 
       17 20083 1 1 68 SER O    O  14.261  -1.299   2.276 1.00 . A A . 68 SER O    1 1 
       17 20084 1 1 68 SER OG   O  14.791   0.593   0.712 1.00 . A A . 68 SER OG   1 1 
       17 20085 1 1 69 ARG C    C  11.983  -3.759   3.549 1.00 . A A . 69 ARG C    1 1 
       17 20086 1 1 69 ARG CA   C  11.895  -2.281   3.160 1.00 . A A . 69 ARG CA   1 1 
       17 20087 1 1 69 ARG CB   C  10.444  -1.814   3.340 1.00 . A A . 69 ARG CB   1 1 
       17 20088 1 1 69 ARG CD   C  10.610   0.207   4.841 1.00 . A A . 69 ARG CD   1 1 
       17 20089 1 1 69 ARG CG   C  10.373  -0.277   3.403 1.00 . A A . 69 ARG CG   1 1 
       17 20090 1 1 69 ARG CZ   C   9.322   0.219   6.892 1.00 . A A . 69 ARG CZ   1 1 
       17 20091 1 1 69 ARG H    H  11.684  -2.366   1.004 1.00 . A A . 69 ARG H    1 1 
       17 20092 1 1 69 ARG HA   H  12.545  -1.697   3.800 1.00 . A A . 69 ARG HA   1 1 
       17 20093 1 1 69 ARG HB2  H   9.860  -2.165   2.506 1.00 . A A . 69 ARG HB2  1 1 
       17 20094 1 1 69 ARG HB3  H  10.039  -2.231   4.257 1.00 . A A . 69 ARG HB3  1 1 
       17 20095 1 1 69 ARG HD2  H  11.339  -0.427   5.326 1.00 . A A . 69 ARG HD2  1 1 
       17 20096 1 1 69 ARG HD3  H  10.971   1.223   4.825 1.00 . A A . 69 ARG HD3  1 1 
       17 20097 1 1 69 ARG HE   H   8.481   0.046   5.105 1.00 . A A . 69 ARG HE   1 1 
       17 20098 1 1 69 ARG HG2  H  11.120   0.150   2.749 1.00 . A A . 69 ARG HG2  1 1 
       17 20099 1 1 69 ARG HG3  H   9.393   0.045   3.080 1.00 . A A . 69 ARG HG3  1 1 
       17 20100 1 1 69 ARG HH11 H  11.306   0.436   7.048 1.00 . A A . 69 ARG HH11 1 1 
       17 20101 1 1 69 ARG HH12 H  10.433   0.423   8.545 1.00 . A A . 69 ARG HH12 1 1 
       17 20102 1 1 69 ARG HH21 H   7.334   0.037   7.039 1.00 . A A . 69 ARG HH21 1 1 
       17 20103 1 1 69 ARG HH22 H   8.186   0.198   8.539 1.00 . A A . 69 ARG HH22 1 1 
       17 20104 1 1 69 ARG N    N  12.301  -2.115   1.717 1.00 . A A . 69 ARG N    1 1 
       17 20105 1 1 69 ARG NE   N   9.325   0.147   5.591 1.00 . A A . 69 ARG NE   1 1 
       17 20106 1 1 69 ARG NH1  N  10.441   0.371   7.545 1.00 . A A . 69 ARG NH1  1 1 
       17 20107 1 1 69 ARG NH2  N   8.192   0.146   7.541 1.00 . A A . 69 ARG NH2  1 1 
       17 20108 1 1 69 ARG O    O  12.130  -4.096   4.708 1.00 . A A . 69 ARG O    1 1 
       17 20109 1 1 70 TYR C    C  13.348  -6.629   2.506 1.00 . A A . 70 TYR C    1 1 
       17 20110 1 1 70 TYR CA   C  11.960  -6.110   2.884 1.00 . A A . 70 TYR CA   1 1 
       17 20111 1 1 70 TYR CB   C  10.890  -6.849   2.052 1.00 . A A . 70 TYR CB   1 1 
       17 20112 1 1 70 TYR CD1  C   9.351  -7.389   3.987 1.00 . A A . 70 TYR CD1  1 1 
       17 20113 1 1 70 TYR CD2  C   8.497  -6.024   2.159 1.00 . A A . 70 TYR CD2  1 1 
       17 20114 1 1 70 TYR CE1  C   8.108  -7.290   4.643 1.00 . A A . 70 TYR CE1  1 1 
       17 20115 1 1 70 TYR CE2  C   7.253  -5.919   2.815 1.00 . A A . 70 TYR CE2  1 1 
       17 20116 1 1 70 TYR CG   C   9.546  -6.753   2.745 1.00 . A A . 70 TYR CG   1 1 
       17 20117 1 1 70 TYR CZ   C   7.059  -6.558   4.059 1.00 . A A . 70 TYR CZ   1 1 
       17 20118 1 1 70 TYR H    H  11.771  -4.337   1.666 1.00 . A A . 70 TYR H    1 1 
       17 20119 1 1 70 TYR HA   H  11.782  -6.287   3.943 1.00 . A A . 70 TYR HA   1 1 
       17 20120 1 1 70 TYR HB2  H  10.822  -6.392   1.072 1.00 . A A . 70 TYR HB2  1 1 
       17 20121 1 1 70 TYR HB3  H  11.160  -7.887   1.943 1.00 . A A . 70 TYR HB3  1 1 
       17 20122 1 1 70 TYR HD1  H  10.155  -7.950   4.437 1.00 . A A . 70 TYR HD1  1 1 
       17 20123 1 1 70 TYR HD2  H   8.649  -5.545   1.208 1.00 . A A . 70 TYR HD2  1 1 
       17 20124 1 1 70 TYR HE1  H   7.960  -7.776   5.596 1.00 . A A . 70 TYR HE1  1 1 
       17 20125 1 1 70 TYR HE2  H   6.448  -5.359   2.364 1.00 . A A . 70 TYR HE2  1 1 
       17 20126 1 1 70 TYR HH   H   5.144  -6.570   4.061 1.00 . A A . 70 TYR HH   1 1 
       17 20127 1 1 70 TYR N    N  11.891  -4.641   2.588 1.00 . A A . 70 TYR N    1 1 
       17 20128 1 1 70 TYR O    O  14.085  -5.989   1.783 1.00 . A A . 70 TYR O    1 1 
       17 20129 1 1 70 TYR OH   O   5.845  -6.455   4.709 1.00 . A A . 70 TYR OH   1 1 
       17 20130 1 1 71 GLN C    C  14.968  -9.884   2.891 1.00 . A A . 71 GLN C    1 1 
       17 20131 1 1 71 GLN CA   C  15.042  -8.369   2.680 1.00 . A A . 71 GLN CA   1 1 
       17 20132 1 1 71 GLN CB   C  16.107  -7.765   3.607 1.00 . A A . 71 GLN CB   1 1 
       17 20133 1 1 71 GLN CD   C  17.757  -7.046   1.866 1.00 . A A . 71 GLN CD   1 1 
       17 20134 1 1 71 GLN CG   C  17.507  -8.009   3.028 1.00 . A A . 71 GLN CG   1 1 
       17 20135 1 1 71 GLN H    H  13.087  -8.276   3.577 1.00 . A A . 71 GLN H    1 1 
       17 20136 1 1 71 GLN HA   H  15.295  -8.160   1.652 1.00 . A A . 71 GLN HA   1 1 
       17 20137 1 1 71 GLN HB2  H  15.937  -6.699   3.700 1.00 . A A . 71 GLN HB2  1 1 
       17 20138 1 1 71 GLN HB3  H  16.039  -8.223   4.583 1.00 . A A . 71 GLN HB3  1 1 
       17 20139 1 1 71 GLN HE21 H  17.020  -5.479   2.834 1.00 . A A . 71 GLN HE21 1 1 
       17 20140 1 1 71 GLN HE22 H  17.578  -5.162   1.267 1.00 . A A . 71 GLN HE22 1 1 
       17 20141 1 1 71 GLN HG2  H  18.246  -7.844   3.796 1.00 . A A . 71 GLN HG2  1 1 
       17 20142 1 1 71 GLN HG3  H  17.579  -9.026   2.674 1.00 . A A . 71 GLN HG3  1 1 
       17 20143 1 1 71 GLN N    N  13.706  -7.785   2.996 1.00 . A A . 71 GLN N    1 1 
       17 20144 1 1 71 GLN NE2  N  17.424  -5.791   2.000 1.00 . A A . 71 GLN NE2  1 1 
       17 20145 1 1 71 GLN O    O  15.463 -10.413   3.866 1.00 . A A . 71 GLN O    1 1 
       17 20146 1 1 71 GLN OE1  O  18.255  -7.438   0.827 1.00 . A A . 71 GLN OE1  1 1 
       17 20147 1 1 72 ALA C    C  13.834 -12.658   0.774 1.00 . A A . 72 ALA C    1 1 
       17 20148 1 1 72 ALA CA   C  14.193 -12.054   2.134 1.00 . A A . 72 ALA CA   1 1 
       17 20149 1 1 72 ALA CB   C  13.076 -12.363   3.134 1.00 . A A . 72 ALA CB   1 1 
       17 20150 1 1 72 ALA H    H  13.925 -10.125   1.224 1.00 . A A . 72 ALA H    1 1 
       17 20151 1 1 72 ALA HA   H  15.123 -12.473   2.486 1.00 . A A . 72 ALA HA   1 1 
       17 20152 1 1 72 ALA HB1  H  13.193 -11.748   4.011 1.00 . A A . 72 ALA HB1  1 1 
       17 20153 1 1 72 ALA HB2  H  12.118 -12.155   2.678 1.00 . A A . 72 ALA HB2  1 1 
       17 20154 1 1 72 ALA HB3  H  13.122 -13.405   3.416 1.00 . A A . 72 ALA HB3  1 1 
       17 20155 1 1 72 ALA N    N  14.330 -10.579   1.990 1.00 . A A . 72 ALA N    1 1 
       17 20156 1 1 72 ALA O    O  13.121 -13.638   0.691 1.00 . A A . 72 ALA O    1 1 
       17 20157 1 1 73 GLY C    C  14.847 -13.868  -1.901 1.00 . A A . 73 GLY C    1 1 
       17 20158 1 1 73 GLY CA   C  13.983 -12.634  -1.638 1.00 . A A . 73 GLY CA   1 1 
       17 20159 1 1 73 GLY H    H  14.882 -11.287  -0.216 1.00 . A A . 73 GLY H    1 1 
       17 20160 1 1 73 GLY HA2  H  12.936 -12.909  -1.668 1.00 . A A . 73 GLY HA2  1 1 
       17 20161 1 1 73 GLY HA3  H  14.182 -11.892  -2.395 1.00 . A A . 73 GLY HA3  1 1 
       17 20162 1 1 73 GLY N    N  14.311 -12.081  -0.295 1.00 . A A . 73 GLY N    1 1 
       17 20163 1 1 73 GLY O    O  14.981 -14.312  -3.022 1.00 . A A . 73 GLY O    1 1 
       17 20164 1 1 74 GLU C    C  15.487 -16.897  -0.812 1.00 . A A . 74 GLU C    1 1 
       17 20165 1 1 74 GLU CA   C  16.307 -15.627  -1.061 1.00 . A A . 74 GLU CA   1 1 
       17 20166 1 1 74 GLU CB   C  17.475 -15.571  -0.068 1.00 . A A . 74 GLU CB   1 1 
       17 20167 1 1 74 GLU CD   C  17.994 -15.496   2.378 1.00 . A A . 74 GLU CD   1 1 
       17 20168 1 1 74 GLU CG   C  16.947 -15.173   1.312 1.00 . A A . 74 GLU CG   1 1 
       17 20169 1 1 74 GLU H    H  15.321 -14.043   0.024 1.00 . A A . 74 GLU H    1 1 
       17 20170 1 1 74 GLU HA   H  16.695 -15.642  -2.070 1.00 . A A . 74 GLU HA   1 1 
       17 20171 1 1 74 GLU HB2  H  17.948 -16.541  -0.009 1.00 . A A . 74 GLU HB2  1 1 
       17 20172 1 1 74 GLU HB3  H  18.196 -14.835  -0.401 1.00 . A A . 74 GLU HB3  1 1 
       17 20173 1 1 74 GLU HG2  H  16.735 -14.115   1.322 1.00 . A A . 74 GLU HG2  1 1 
       17 20174 1 1 74 GLU HG3  H  16.041 -15.722   1.524 1.00 . A A . 74 GLU HG3  1 1 
       17 20175 1 1 74 GLU N    N  15.442 -14.422  -0.873 1.00 . A A . 74 GLU N    1 1 
       17 20176 1 1 74 GLU O    O  14.273 -16.790  -0.726 1.00 . A A . 74 GLU O    1 1 
       17 20177 1 1 74 GLU OXT  O  16.087 -17.957  -0.720 1.00 . A A . 74 GLU OXT  1 1 
       17 20178 1 1 74 GLU OE1  O  19.047 -15.995   2.015 1.00 . A A . 74 GLU OE1  1 1 
       17 20179 1 1 74 GLU OE2  O  17.726 -15.237   3.540 1.00 . A A . 74 GLU OE2  1 1 
       18 20180 1 1  1 CYS C    C  16.455  11.987   7.838 1.00 . A A .  1 CYS C    1 1 
       18 20181 1 1  1 CYS CA   C  16.914  11.243   9.092 1.00 . A A .  1 CYS CA   1 1 
       18 20182 1 1  1 CYS CB   C  17.592  12.229  10.046 1.00 . A A .  1 CYS CB   1 1 
       18 20183 1 1  1 CYS H1   H  17.645   9.817   7.759 1.00 . A A .  1 CYS H1   1 1 
       18 20184 1 1  1 CYS H2   H  18.846  10.569   8.698 1.00 . A A .  1 CYS H2   1 1 
       18 20185 1 1  1 CYS H3   H  17.830   9.396   9.390 1.00 . A A .  1 CYS H3   1 1 
       18 20186 1 1  1 CYS HA   H  16.062  10.797   9.582 1.00 . A A .  1 CYS HA   1 1 
       18 20187 1 1  1 CYS HB2  H  18.561  12.505   9.651 1.00 . A A .  1 CYS HB2  1 1 
       18 20188 1 1  1 CYS HB3  H  16.980  13.112  10.148 1.00 . A A .  1 CYS HB3  1 1 
       18 20189 1 1  1 CYS HG   H  17.038  10.887  11.823 1.00 . A A .  1 CYS HG   1 1 
       18 20190 1 1  1 CYS N    N  17.881  10.177   8.706 1.00 . A A .  1 CYS N    1 1 
       18 20191 1 1  1 CYS O    O  15.806  13.012   7.913 1.00 . A A .  1 CYS O    1 1 
       18 20192 1 1  1 CYS SG   S  17.800  11.449  11.665 1.00 . A A .  1 CYS SG   1 1 
       18 20193 1 1  2 SER C    C  16.342  11.126   4.286 1.00 . A A .  2 SER C    1 1 
       18 20194 1 1  2 SER CA   C  16.378  12.151   5.420 1.00 . A A .  2 SER CA   1 1 
       18 20195 1 1  2 SER CB   C  17.385  13.253   5.081 1.00 . A A .  2 SER CB   1 1 
       18 20196 1 1  2 SER H    H  17.312  10.651   6.648 1.00 . A A .  2 SER H    1 1 
       18 20197 1 1  2 SER HA   H  15.398  12.586   5.544 1.00 . A A .  2 SER HA   1 1 
       18 20198 1 1  2 SER HB2  H  18.280  12.815   4.671 1.00 . A A .  2 SER HB2  1 1 
       18 20199 1 1  2 SER HB3  H  16.950  13.925   4.353 1.00 . A A .  2 SER HB3  1 1 
       18 20200 1 1  2 SER HG   H  18.631  14.256   6.190 1.00 . A A .  2 SER HG   1 1 
       18 20201 1 1  2 SER N    N  16.788  11.478   6.683 1.00 . A A .  2 SER N    1 1 
       18 20202 1 1  2 SER O    O  16.206  11.469   3.128 1.00 . A A .  2 SER O    1 1 
       18 20203 1 1  2 SER OG   O  17.719  13.966   6.265 1.00 . A A .  2 SER OG   1 1 
       18 20204 1 1  3 ASN C    C  14.981   8.452   3.242 1.00 . A A .  3 ASN C    1 1 
       18 20205 1 1  3 ASN CA   C  16.435   8.818   3.557 1.00 . A A .  3 ASN CA   1 1 
       18 20206 1 1  3 ASN CB   C  17.171   7.579   4.067 1.00 . A A .  3 ASN CB   1 1 
       18 20207 1 1  3 ASN CG   C  16.581   7.166   5.418 1.00 . A A .  3 ASN CG   1 1 
       18 20208 1 1  3 ASN H    H  16.571   9.616   5.550 1.00 . A A .  3 ASN H    1 1 
       18 20209 1 1  3 ASN HA   H  16.919   9.184   2.663 1.00 . A A .  3 ASN HA   1 1 
       18 20210 1 1  3 ASN HB2  H  17.057   6.772   3.358 1.00 . A A .  3 ASN HB2  1 1 
       18 20211 1 1  3 ASN HB3  H  18.219   7.807   4.189 1.00 . A A .  3 ASN HB3  1 1 
       18 20212 1 1  3 ASN HD21 H  15.166   6.027   4.616 1.00 . A A .  3 ASN HD21 1 1 
       18 20213 1 1  3 ASN HD22 H  15.165   6.100   6.312 1.00 . A A .  3 ASN HD22 1 1 
       18 20214 1 1  3 ASN N    N  16.462   9.868   4.611 1.00 . A A .  3 ASN N    1 1 
       18 20215 1 1  3 ASN ND2  N  15.553   6.364   5.452 1.00 . A A .  3 ASN ND2  1 1 
       18 20216 1 1  3 ASN O    O  14.710   7.684   2.345 1.00 . A A .  3 ASN O    1 1 
       18 20217 1 1  3 ASN OD1  O  17.059   7.582   6.453 1.00 . A A .  3 ASN OD1  1 1 
       18 20218 1 1  4 GLU C    C  12.238   9.114   2.299 1.00 . A A .  4 GLU C    1 1 
       18 20219 1 1  4 GLU CA   C  12.611   8.670   3.711 1.00 . A A .  4 GLU CA   1 1 
       18 20220 1 1  4 GLU CB   C  11.720   9.416   4.708 1.00 . A A .  4 GLU CB   1 1 
       18 20221 1 1  4 GLU CD   C  13.298   8.982   6.593 1.00 . A A .  4 GLU CD   1 1 
       18 20222 1 1  4 GLU CG   C  11.863   8.803   6.100 1.00 . A A .  4 GLU CG   1 1 
       18 20223 1 1  4 GLU H    H  14.285   9.611   4.698 1.00 . A A .  4 GLU H    1 1 
       18 20224 1 1  4 GLU HA   H  12.456   7.609   3.811 1.00 . A A .  4 GLU HA   1 1 
       18 20225 1 1  4 GLU HB2  H  12.010  10.456   4.742 1.00 . A A .  4 GLU HB2  1 1 
       18 20226 1 1  4 GLU HB3  H  10.690   9.342   4.392 1.00 . A A .  4 GLU HB3  1 1 
       18 20227 1 1  4 GLU HG2  H  11.183   9.299   6.780 1.00 . A A .  4 GLU HG2  1 1 
       18 20228 1 1  4 GLU HG3  H  11.625   7.751   6.057 1.00 . A A .  4 GLU HG3  1 1 
       18 20229 1 1  4 GLU N    N  14.045   8.993   3.974 1.00 . A A .  4 GLU N    1 1 
       18 20230 1 1  4 GLU O    O  13.095   9.451   1.508 1.00 . A A .  4 GLU O    1 1 
       18 20231 1 1  4 GLU OE1  O  13.790  10.097   6.530 1.00 . A A .  4 GLU OE1  1 1 
       18 20232 1 1  4 GLU OE2  O  13.883   8.002   7.025 1.00 . A A .  4 GLU OE2  1 1 
       18 20233 1 1  5 LYS C    C  11.487   9.306  -0.443 1.00 . A A .  5 LYS C    1 1 
       18 20234 1 1  5 LYS CA   C  10.438   9.542   0.653 1.00 . A A .  5 LYS CA   1 1 
       18 20235 1 1  5 LYS CB   C  10.028  11.031   0.710 1.00 . A A .  5 LYS CB   1 1 
       18 20236 1 1  5 LYS CD   C  11.082  13.222   1.425 1.00 . A A .  5 LYS CD   1 1 
       18 20237 1 1  5 LYS CE   C   9.899  14.039   0.906 1.00 . A A .  5 LYS CE   1 1 
       18 20238 1 1  5 LYS CG   C  11.256  11.961   0.566 1.00 . A A .  5 LYS CG   1 1 
       18 20239 1 1  5 LYS H    H  10.311   8.842   2.687 1.00 . A A .  5 LYS H    1 1 
       18 20240 1 1  5 LYS HA   H   9.561   8.952   0.420 1.00 . A A .  5 LYS HA   1 1 
       18 20241 1 1  5 LYS HB2  H   9.329  11.233  -0.092 1.00 . A A .  5 LYS HB2  1 1 
       18 20242 1 1  5 LYS HB3  H   9.539  11.218   1.656 1.00 . A A .  5 LYS HB3  1 1 
       18 20243 1 1  5 LYS HD2  H  10.903  12.938   2.453 1.00 . A A .  5 LYS HD2  1 1 
       18 20244 1 1  5 LYS HD3  H  11.981  13.819   1.369 1.00 . A A .  5 LYS HD3  1 1 
       18 20245 1 1  5 LYS HE2  H  10.009  14.198  -0.157 1.00 . A A .  5 LYS HE2  1 1 
       18 20246 1 1  5 LYS HE3  H   8.980  13.508   1.099 1.00 . A A .  5 LYS HE3  1 1 
       18 20247 1 1  5 LYS HG2  H  12.146  11.447   0.884 1.00 . A A .  5 LYS HG2  1 1 
       18 20248 1 1  5 LYS HG3  H  11.368  12.254  -0.467 1.00 . A A .  5 LYS HG3  1 1 
       18 20249 1 1  5 LYS HZ1  H  10.833  15.646   1.848 1.00 . A A .  5 LYS HZ1  1 1 
       18 20250 1 1  5 LYS HZ2  H   9.444  16.071   0.974 1.00 . A A .  5 LYS HZ2  1 1 
       18 20251 1 1  5 LYS HZ3  H   9.295  15.277   2.470 1.00 . A A .  5 LYS HZ3  1 1 
       18 20252 1 1  5 LYS N    N  10.953   9.118   2.001 1.00 . A A .  5 LYS N    1 1 
       18 20253 1 1  5 LYS NZ   N   9.864  15.358   1.601 1.00 . A A .  5 LYS NZ   1 1 
       18 20254 1 1  5 LYS O    O  11.643  10.097  -1.351 1.00 . A A .  5 LYS O    1 1 
       18 20255 1 1  6 ALA C    C  13.415   6.402  -1.535 1.00 . A A .  6 ALA C    1 1 
       18 20256 1 1  6 ALA CA   C  13.252   7.920  -1.383 1.00 . A A .  6 ALA CA   1 1 
       18 20257 1 1  6 ALA CB   C  14.580   8.536  -0.937 1.00 . A A .  6 ALA CB   1 1 
       18 20258 1 1  6 ALA H    H  12.065   7.595   0.386 1.00 . A A .  6 ALA H    1 1 
       18 20259 1 1  6 ALA HA   H  12.961   8.346  -2.332 1.00 . A A .  6 ALA HA   1 1 
       18 20260 1 1  6 ALA HB1  H  14.429   9.580  -0.699 1.00 . A A .  6 ALA HB1  1 1 
       18 20261 1 1  6 ALA HB2  H  14.944   8.015  -0.064 1.00 . A A .  6 ALA HB2  1 1 
       18 20262 1 1  6 ALA HB3  H  15.303   8.451  -1.735 1.00 . A A .  6 ALA HB3  1 1 
       18 20263 1 1  6 ALA N    N  12.208   8.216  -0.357 1.00 . A A .  6 ALA N    1 1 
       18 20264 1 1  6 ALA O    O  14.008   5.926  -2.484 1.00 . A A .  6 ALA O    1 1 
       18 20265 1 1  7 ARG C    C  11.733   3.551  -1.305 1.00 . A A .  7 ARG C    1 1 
       18 20266 1 1  7 ARG CA   C  13.009   4.141  -0.701 1.00 . A A .  7 ARG CA   1 1 
       18 20267 1 1  7 ARG CB   C  13.206   3.529   0.708 1.00 . A A .  7 ARG CB   1 1 
       18 20268 1 1  7 ARG CD   C  15.015   4.999   1.672 1.00 . A A .  7 ARG CD   1 1 
       18 20269 1 1  7 ARG CG   C  14.677   3.598   1.153 1.00 . A A .  7 ARG CG   1 1 
       18 20270 1 1  7 ARG CZ   C  17.359   4.424   2.075 1.00 . A A .  7 ARG CZ   1 1 
       18 20271 1 1  7 ARG H    H  12.412   6.039   0.144 1.00 . A A .  7 ARG H    1 1 
       18 20272 1 1  7 ARG HA   H  13.847   3.880  -1.329 1.00 . A A .  7 ARG HA   1 1 
       18 20273 1 1  7 ARG HB2  H  12.597   4.069   1.419 1.00 . A A .  7 ARG HB2  1 1 
       18 20274 1 1  7 ARG HB3  H  12.894   2.491   0.697 1.00 . A A .  7 ARG HB3  1 1 
       18 20275 1 1  7 ARG HD2  H  14.517   5.735   1.077 1.00 . A A .  7 ARG HD2  1 1 
       18 20276 1 1  7 ARG HD3  H  14.678   5.091   2.702 1.00 . A A .  7 ARG HD3  1 1 
       18 20277 1 1  7 ARG HE   H  16.806   5.998   1.011 1.00 . A A .  7 ARG HE   1 1 
       18 20278 1 1  7 ARG HG2  H  14.831   2.874   1.941 1.00 . A A .  7 ARG HG2  1 1 
       18 20279 1 1  7 ARG HG3  H  15.322   3.356   0.322 1.00 . A A .  7 ARG HG3  1 1 
       18 20280 1 1  7 ARG HH11 H  15.999   3.355   3.080 1.00 . A A .  7 ARG HH11 1 1 
       18 20281 1 1  7 ARG HH12 H  17.640   2.848   3.274 1.00 . A A .  7 ARG HH12 1 1 
       18 20282 1 1  7 ARG HH21 H  18.934   5.354   1.259 1.00 . A A .  7 ARG HH21 1 1 
       18 20283 1 1  7 ARG HH22 H  19.307   3.982   2.249 1.00 . A A .  7 ARG HH22 1 1 
       18 20284 1 1  7 ARG N    N  12.889   5.635  -0.611 1.00 . A A .  7 ARG N    1 1 
       18 20285 1 1  7 ARG NE   N  16.489   5.240   1.544 1.00 . A A .  7 ARG NE   1 1 
       18 20286 1 1  7 ARG NH1  N  16.967   3.467   2.871 1.00 . A A .  7 ARG NH1  1 1 
       18 20287 1 1  7 ARG NH2  N  18.632   4.600   1.843 1.00 . A A .  7 ARG NH2  1 1 
       18 20288 1 1  7 ARG O    O  11.672   3.225  -2.475 1.00 . A A .  7 ARG O    1 1 
       18 20289 1 1  8 ASP C    C   8.701   3.726  -1.885 1.00 . A A .  8 ASP C    1 1 
       18 20290 1 1  8 ASP CA   C   9.467   2.770  -0.973 1.00 . A A .  8 ASP CA   1 1 
       18 20291 1 1  8 ASP CB   C   8.595   2.415   0.233 1.00 . A A .  8 ASP CB   1 1 
       18 20292 1 1  8 ASP CG   C   9.464   1.772   1.320 1.00 . A A .  8 ASP CG   1 1 
       18 20293 1 1  8 ASP H    H  10.826   3.626   0.450 1.00 . A A .  8 ASP H    1 1 
       18 20294 1 1  8 ASP HA   H   9.694   1.868  -1.519 1.00 . A A .  8 ASP HA   1 1 
       18 20295 1 1  8 ASP HB2  H   8.133   3.314   0.625 1.00 . A A .  8 ASP HB2  1 1 
       18 20296 1 1  8 ASP HB3  H   7.828   1.716  -0.071 1.00 . A A .  8 ASP HB3  1 1 
       18 20297 1 1  8 ASP N    N  10.733   3.379  -0.494 1.00 . A A .  8 ASP N    1 1 
       18 20298 1 1  8 ASP O    O   9.128   4.825  -2.183 1.00 . A A .  8 ASP O    1 1 
       18 20299 1 1  8 ASP OD1  O  10.503   1.232   0.976 1.00 . A A .  8 ASP OD1  1 1 
       18 20300 1 1  8 ASP OD2  O   9.078   1.833   2.475 1.00 . A A .  8 ASP OD2  1 1 
       18 20301 1 1  9 TRP C    C   6.155   5.299  -2.421 1.00 . A A .  9 TRP C    1 1 
       18 20302 1 1  9 TRP CA   C   6.691   4.103  -3.206 1.00 . A A .  9 TRP CA   1 1 
       18 20303 1 1  9 TRP CB   C   5.513   3.224  -3.628 1.00 . A A .  9 TRP CB   1 1 
       18 20304 1 1  9 TRP CD1  C   7.044   1.383  -4.496 1.00 . A A .  9 TRP CD1  1 1 
       18 20305 1 1  9 TRP CD2  C   5.283   1.772  -5.839 1.00 . A A .  9 TRP CD2  1 1 
       18 20306 1 1  9 TRP CE2  C   6.047   0.744  -6.453 1.00 . A A .  9 TRP CE2  1 1 
       18 20307 1 1  9 TRP CE3  C   4.100   2.201  -6.481 1.00 . A A .  9 TRP CE3  1 1 
       18 20308 1 1  9 TRP CG   C   5.957   2.190  -4.619 1.00 . A A .  9 TRP CG   1 1 
       18 20309 1 1  9 TRP CH2  C   4.462   0.590  -8.285 1.00 . A A .  9 TRP CH2  1 1 
       18 20310 1 1  9 TRP CZ2  C   5.647   0.156  -7.663 1.00 . A A .  9 TRP CZ2  1 1 
       18 20311 1 1  9 TRP CZ3  C   3.690   1.609  -7.694 1.00 . A A .  9 TRP CZ3  1 1 
       18 20312 1 1  9 TRP H    H   7.251   2.401  -2.036 1.00 . A A .  9 TRP H    1 1 
       18 20313 1 1  9 TRP HA   H   7.244   4.431  -4.077 1.00 . A A .  9 TRP HA   1 1 
       18 20314 1 1  9 TRP HB2  H   5.098   2.743  -2.760 1.00 . A A .  9 TRP HB2  1 1 
       18 20315 1 1  9 TRP HB3  H   4.753   3.842  -4.080 1.00 . A A .  9 TRP HB3  1 1 
       18 20316 1 1  9 TRP HD1  H   7.765   1.416  -3.694 1.00 . A A .  9 TRP HD1  1 1 
       18 20317 1 1  9 TRP HE1  H   7.825  -0.099  -5.771 1.00 . A A .  9 TRP HE1  1 1 
       18 20318 1 1  9 TRP HE3  H   3.504   2.980  -6.036 1.00 . A A .  9 TRP HE3  1 1 
       18 20319 1 1  9 TRP HH2  H   4.144   0.143  -9.214 1.00 . A A .  9 TRP HH2  1 1 
       18 20320 1 1  9 TRP HZ2  H   6.239  -0.630  -8.112 1.00 . A A .  9 TRP HZ2  1 1 
       18 20321 1 1  9 TRP HZ3  H   2.780   1.941  -8.172 1.00 . A A .  9 TRP HZ3  1 1 
       18 20322 1 1  9 TRP N    N   7.555   3.291  -2.312 1.00 . A A .  9 TRP N    1 1 
       18 20323 1 1  9 TRP NE1  N   7.119   0.557  -5.605 1.00 . A A .  9 TRP NE1  1 1 
       18 20324 1 1  9 TRP O    O   5.453   5.132  -1.442 1.00 . A A .  9 TRP O    1 1 
       18 20325 1 1 10 HIS C    C   4.449   7.491  -1.813 1.00 . A A . 10 HIS C    1 1 
       18 20326 1 1 10 HIS CA   C   5.938   7.695  -2.104 1.00 . A A . 10 HIS CA   1 1 
       18 20327 1 1 10 HIS CB   C   6.119   8.954  -2.963 1.00 . A A . 10 HIS CB   1 1 
       18 20328 1 1 10 HIS CD2  C   5.011  11.113  -1.944 1.00 . A A . 10 HIS CD2  1 1 
       18 20329 1 1 10 HIS CE1  C   6.610  11.674  -0.593 1.00 . A A . 10 HIS CE1  1 1 
       18 20330 1 1 10 HIS CG   C   6.006  10.177  -2.093 1.00 . A A . 10 HIS CG   1 1 
       18 20331 1 1 10 HIS H    H   7.010   6.622  -3.634 1.00 . A A . 10 HIS H    1 1 
       18 20332 1 1 10 HIS HA   H   6.476   7.805  -1.174 1.00 . A A . 10 HIS HA   1 1 
       18 20333 1 1 10 HIS HB2  H   7.094   8.933  -3.428 1.00 . A A . 10 HIS HB2  1 1 
       18 20334 1 1 10 HIS HB3  H   5.356   8.987  -3.728 1.00 . A A . 10 HIS HB3  1 1 
       18 20335 1 1 10 HIS HD1  H   7.869  10.092  -1.090 1.00 . A A . 10 HIS HD1  1 1 
       18 20336 1 1 10 HIS HD2  H   4.077  11.120  -2.487 1.00 . A A . 10 HIS HD2  1 1 
       18 20337 1 1 10 HIS HE1  H   7.197  12.199   0.144 1.00 . A A . 10 HIS HE1  1 1 
       18 20338 1 1 10 HIS N    N   6.456   6.503  -2.837 1.00 . A A . 10 HIS N    1 1 
       18 20339 1 1 10 HIS ND1  N   7.015  10.557  -1.223 1.00 . A A . 10 HIS ND1  1 1 
       18 20340 1 1 10 HIS NE2  N   5.396  12.057  -0.997 1.00 . A A . 10 HIS NE2  1 1 
       18 20341 1 1 10 HIS O    O   3.774   6.739  -2.485 1.00 . A A . 10 HIS O    1 1 
       18 20342 1 1 11 ARG C    C   1.661   8.197  -1.763 1.00 . A A . 11 ARG C    1 1 
       18 20343 1 1 11 ARG CA   C   2.493   7.979  -0.493 1.00 . A A . 11 ARG CA   1 1 
       18 20344 1 1 11 ARG CB   C   2.093   9.000   0.578 1.00 . A A . 11 ARG CB   1 1 
       18 20345 1 1 11 ARG CD   C   2.715   9.889   2.824 1.00 . A A . 11 ARG CD   1 1 
       18 20346 1 1 11 ARG CG   C   3.229   9.143   1.593 1.00 . A A . 11 ARG CG   1 1 
       18 20347 1 1 11 ARG CZ   C   3.683  10.772   4.858 1.00 . A A . 11 ARG CZ   1 1 
       18 20348 1 1 11 ARG H    H   4.497   8.748  -0.282 1.00 . A A . 11 ARG H    1 1 
       18 20349 1 1 11 ARG HA   H   2.322   6.981  -0.121 1.00 . A A . 11 ARG HA   1 1 
       18 20350 1 1 11 ARG HB2  H   1.901   9.959   0.116 1.00 . A A . 11 ARG HB2  1 1 
       18 20351 1 1 11 ARG HB3  H   1.202   8.659   1.084 1.00 . A A . 11 ARG HB3  1 1 
       18 20352 1 1 11 ARG HD2  H   2.422  10.888   2.543 1.00 . A A . 11 ARG HD2  1 1 
       18 20353 1 1 11 ARG HD3  H   1.863   9.366   3.233 1.00 . A A . 11 ARG HD3  1 1 
       18 20354 1 1 11 ARG HE   H   4.599   9.400   3.753 1.00 . A A . 11 ARG HE   1 1 
       18 20355 1 1 11 ARG HG2  H   3.579   8.162   1.884 1.00 . A A . 11 ARG HG2  1 1 
       18 20356 1 1 11 ARG HG3  H   4.039   9.700   1.153 1.00 . A A . 11 ARG HG3  1 1 
       18 20357 1 1 11 ARG HH11 H   1.892  11.459   4.288 1.00 . A A . 11 ARG HH11 1 1 
       18 20358 1 1 11 ARG HH12 H   2.523  12.132   5.755 1.00 . A A . 11 ARG HH12 1 1 
       18 20359 1 1 11 ARG HH21 H   5.454  10.286   5.658 1.00 . A A . 11 ARG HH21 1 1 
       18 20360 1 1 11 ARG HH22 H   4.536  11.469   6.527 1.00 . A A . 11 ARG HH22 1 1 
       18 20361 1 1 11 ARG N    N   3.934   8.147  -0.816 1.00 . A A . 11 ARG N    1 1 
       18 20362 1 1 11 ARG NE   N   3.799   9.960   3.845 1.00 . A A . 11 ARG NE   1 1 
       18 20363 1 1 11 ARG NH1  N   2.617  11.513   4.975 1.00 . A A . 11 ARG NH1  1 1 
       18 20364 1 1 11 ARG NH2  N   4.632  10.848   5.749 1.00 . A A . 11 ARG NH2  1 1 
       18 20365 1 1 11 ARG O    O   0.657   7.544  -1.987 1.00 . A A . 11 ARG O    1 1 
       18 20366 1 1 12 ALA C    C   1.693   8.343  -4.906 1.00 . A A . 12 ALA C    1 1 
       18 20367 1 1 12 ALA CA   C   1.329   9.387  -3.854 1.00 . A A . 12 ALA CA   1 1 
       18 20368 1 1 12 ALA CB   C   1.699  10.778  -4.367 1.00 . A A . 12 ALA CB   1 1 
       18 20369 1 1 12 ALA H    H   2.886   9.619  -2.389 1.00 . A A . 12 ALA H    1 1 
       18 20370 1 1 12 ALA HA   H   0.265   9.347  -3.662 1.00 . A A . 12 ALA HA   1 1 
       18 20371 1 1 12 ALA HB1  H   2.770  10.846  -4.469 1.00 . A A . 12 ALA HB1  1 1 
       18 20372 1 1 12 ALA HB2  H   1.234  10.942  -5.329 1.00 . A A . 12 ALA HB2  1 1 
       18 20373 1 1 12 ALA HB3  H   1.354  11.522  -3.667 1.00 . A A . 12 ALA HB3  1 1 
       18 20374 1 1 12 ALA N    N   2.078   9.111  -2.593 1.00 . A A . 12 ALA N    1 1 
       18 20375 1 1 12 ALA O    O   0.946   8.096  -5.824 1.00 . A A . 12 ALA O    1 1 
       18 20376 1 1 13 ASP C    C   2.260   5.507  -5.585 1.00 . A A . 13 ASP C    1 1 
       18 20377 1 1 13 ASP CA   C   3.204   6.684  -5.781 1.00 . A A . 13 ASP CA   1 1 
       18 20378 1 1 13 ASP CB   C   4.647   6.241  -5.554 1.00 . A A . 13 ASP CB   1 1 
       18 20379 1 1 13 ASP CG   C   5.604   7.312  -6.080 1.00 . A A . 13 ASP CG   1 1 
       18 20380 1 1 13 ASP H    H   3.426   7.921  -4.031 1.00 . A A . 13 ASP H    1 1 
       18 20381 1 1 13 ASP HA   H   3.091   7.075  -6.776 1.00 . A A . 13 ASP HA   1 1 
       18 20382 1 1 13 ASP HB2  H   4.808   6.105  -4.502 1.00 . A A . 13 ASP HB2  1 1 
       18 20383 1 1 13 ASP HB3  H   4.827   5.310  -6.076 1.00 . A A . 13 ASP HB3  1 1 
       18 20384 1 1 13 ASP N    N   2.830   7.719  -4.781 1.00 . A A . 13 ASP N    1 1 
       18 20385 1 1 13 ASP O    O   2.014   4.722  -6.480 1.00 . A A . 13 ASP O    1 1 
       18 20386 1 1 13 ASP OD1  O   5.192   8.457  -6.170 1.00 . A A . 13 ASP OD1  1 1 
       18 20387 1 1 13 ASP OD2  O   6.733   6.968  -6.389 1.00 . A A . 13 ASP OD2  1 1 
       18 20388 1 1 14 VAL C    C  -0.589   4.622  -4.755 1.00 . A A . 14 VAL C    1 1 
       18 20389 1 1 14 VAL CA   C   0.763   4.303  -4.111 1.00 . A A . 14 VAL CA   1 1 
       18 20390 1 1 14 VAL CB   C   0.591   4.187  -2.589 1.00 . A A . 14 VAL CB   1 1 
       18 20391 1 1 14 VAL CG1  C  -0.574   3.248  -2.256 1.00 . A A . 14 VAL CG1  1 1 
       18 20392 1 1 14 VAL CG2  C   1.882   3.639  -1.976 1.00 . A A . 14 VAL CG2  1 1 
       18 20393 1 1 14 VAL H    H   1.924   6.065  -3.717 1.00 . A A . 14 VAL H    1 1 
       18 20394 1 1 14 VAL HA   H   1.145   3.374  -4.506 1.00 . A A . 14 VAL HA   1 1 
       18 20395 1 1 14 VAL HB   H   0.386   5.164  -2.180 1.00 . A A . 14 VAL HB   1 1 
       18 20396 1 1 14 VAL HG11 H  -0.520   2.367  -2.876 1.00 . A A . 14 VAL HG11 1 1 
       18 20397 1 1 14 VAL HG12 H  -0.519   2.962  -1.215 1.00 . A A . 14 VAL HG12 1 1 
       18 20398 1 1 14 VAL HG13 H  -1.510   3.758  -2.438 1.00 . A A . 14 VAL HG13 1 1 
       18 20399 1 1 14 VAL HG21 H   2.119   2.687  -2.427 1.00 . A A . 14 VAL HG21 1 1 
       18 20400 1 1 14 VAL HG22 H   2.688   4.333  -2.156 1.00 . A A . 14 VAL HG22 1 1 
       18 20401 1 1 14 VAL HG23 H   1.751   3.512  -0.912 1.00 . A A . 14 VAL HG23 1 1 
       18 20402 1 1 14 VAL N    N   1.713   5.404  -4.408 1.00 . A A . 14 VAL N    1 1 
       18 20403 1 1 14 VAL O    O  -1.114   3.849  -5.529 1.00 . A A . 14 VAL O    1 1 
       18 20404 1 1 15 ILE C    C  -2.321   6.594  -6.459 1.00 . A A . 15 ILE C    1 1 
       18 20405 1 1 15 ILE CA   C  -2.488   6.110  -5.016 1.00 . A A . 15 ILE CA   1 1 
       18 20406 1 1 15 ILE CB   C  -3.134   7.208  -4.168 1.00 . A A . 15 ILE CB   1 1 
       18 20407 1 1 15 ILE CD1  C  -3.537   7.876  -1.766 1.00 . A A . 15 ILE CD1  1 1 
       18 20408 1 1 15 ILE CG1  C  -3.262   6.709  -2.719 1.00 . A A . 15 ILE CG1  1 1 
       18 20409 1 1 15 ILE CG2  C  -4.526   7.532  -4.725 1.00 . A A . 15 ILE CG2  1 1 
       18 20410 1 1 15 ILE H    H  -0.722   6.360  -3.797 1.00 . A A . 15 ILE H    1 1 
       18 20411 1 1 15 ILE HA   H  -3.127   5.236  -5.008 1.00 . A A . 15 ILE HA   1 1 
       18 20412 1 1 15 ILE HB   H  -2.516   8.093  -4.202 1.00 . A A . 15 ILE HB   1 1 
       18 20413 1 1 15 ILE HD11 H  -2.936   8.727  -2.046 1.00 . A A . 15 ILE HD11 1 1 
       18 20414 1 1 15 ILE HD12 H  -4.581   8.142  -1.810 1.00 . A A . 15 ILE HD12 1 1 
       18 20415 1 1 15 ILE HD13 H  -3.287   7.579  -0.758 1.00 . A A . 15 ILE HD13 1 1 
       18 20416 1 1 15 ILE HG12 H  -4.075   6.001  -2.658 1.00 . A A . 15 ILE HG12 1 1 
       18 20417 1 1 15 ILE HG13 H  -2.344   6.225  -2.424 1.00 . A A . 15 ILE HG13 1 1 
       18 20418 1 1 15 ILE HG21 H  -5.133   6.638  -4.726 1.00 . A A . 15 ILE HG21 1 1 
       18 20419 1 1 15 ILE HG22 H  -4.996   8.283  -4.107 1.00 . A A . 15 ILE HG22 1 1 
       18 20420 1 1 15 ILE HG23 H  -4.437   7.904  -5.735 1.00 . A A . 15 ILE HG23 1 1 
       18 20421 1 1 15 ILE N    N  -1.160   5.751  -4.432 1.00 . A A . 15 ILE N    1 1 
       18 20422 1 1 15 ILE O    O  -3.049   6.194  -7.337 1.00 . A A . 15 ILE O    1 1 
       18 20423 1 1 16 ALA C    C  -1.042   6.706  -9.033 1.00 . A A . 16 ALA C    1 1 
       18 20424 1 1 16 ALA CA   C  -1.205   7.924  -8.123 1.00 . A A . 16 ALA CA   1 1 
       18 20425 1 1 16 ALA CB   C   0.036   8.814  -8.227 1.00 . A A . 16 ALA CB   1 1 
       18 20426 1 1 16 ALA H    H  -0.791   7.776  -6.010 1.00 . A A . 16 ALA H    1 1 
       18 20427 1 1 16 ALA HA   H  -2.077   8.482  -8.427 1.00 . A A . 16 ALA HA   1 1 
       18 20428 1 1 16 ALA HB1  H   0.030   9.536  -7.424 1.00 . A A . 16 ALA HB1  1 1 
       18 20429 1 1 16 ALA HB2  H   0.924   8.206  -8.161 1.00 . A A . 16 ALA HB2  1 1 
       18 20430 1 1 16 ALA HB3  H   0.025   9.334  -9.174 1.00 . A A . 16 ALA HB3  1 1 
       18 20431 1 1 16 ALA N    N  -1.379   7.451  -6.721 1.00 . A A . 16 ALA N    1 1 
       18 20432 1 1 16 ALA O    O  -1.658   6.608 -10.074 1.00 . A A . 16 ALA O    1 1 
       18 20433 1 1 17 GLY C    C  -1.282   3.704  -9.508 1.00 . A A . 17 GLY C    1 1 
       18 20434 1 1 17 GLY CA   C  -0.003   4.550  -9.469 1.00 . A A . 17 GLY CA   1 1 
       18 20435 1 1 17 GLY H    H   0.262   5.872  -7.791 1.00 . A A . 17 GLY H    1 1 
       18 20436 1 1 17 GLY HA2  H   0.268   4.842 -10.474 1.00 . A A . 17 GLY HA2  1 1 
       18 20437 1 1 17 GLY HA3  H   0.795   3.966  -9.037 1.00 . A A . 17 GLY HA3  1 1 
       18 20438 1 1 17 GLY N    N  -0.217   5.771  -8.639 1.00 . A A . 17 GLY N    1 1 
       18 20439 1 1 17 GLY O    O  -1.752   3.325 -10.562 1.00 . A A . 17 GLY O    1 1 
       18 20440 1 1 18 LEU C    C  -4.215   3.335  -9.041 1.00 . A A . 18 LEU C    1 1 
       18 20441 1 1 18 LEU CA   C  -3.086   2.573  -8.334 1.00 . A A . 18 LEU CA   1 1 
       18 20442 1 1 18 LEU CB   C  -3.470   2.315  -6.866 1.00 . A A . 18 LEU CB   1 1 
       18 20443 1 1 18 LEU CD1  C  -2.589   1.233  -4.753 1.00 . A A . 18 LEU CD1  1 1 
       18 20444 1 1 18 LEU CD2  C  -3.191  -0.197  -6.703 1.00 . A A . 18 LEU CD2  1 1 
       18 20445 1 1 18 LEU CG   C  -2.612   1.165  -6.287 1.00 . A A . 18 LEU CG   1 1 
       18 20446 1 1 18 LEU H    H  -1.439   3.711  -7.530 1.00 . A A . 18 LEU H    1 1 
       18 20447 1 1 18 LEU HA   H  -2.913   1.636  -8.839 1.00 . A A . 18 LEU HA   1 1 
       18 20448 1 1 18 LEU HB2  H  -3.299   3.218  -6.299 1.00 . A A . 18 LEU HB2  1 1 
       18 20449 1 1 18 LEU HB3  H  -4.516   2.052  -6.804 1.00 . A A . 18 LEU HB3  1 1 
       18 20450 1 1 18 LEU HD11 H  -2.440   2.252  -4.429 1.00 . A A . 18 LEU HD11 1 1 
       18 20451 1 1 18 LEU HD12 H  -3.525   0.866  -4.359 1.00 . A A . 18 LEU HD12 1 1 
       18 20452 1 1 18 LEU HD13 H  -1.781   0.621  -4.383 1.00 . A A . 18 LEU HD13 1 1 
       18 20453 1 1 18 LEU HD21 H  -4.259  -0.201  -6.550 1.00 . A A . 18 LEU HD21 1 1 
       18 20454 1 1 18 LEU HD22 H  -2.974  -0.385  -7.744 1.00 . A A . 18 LEU HD22 1 1 
       18 20455 1 1 18 LEU HD23 H  -2.745  -0.977  -6.102 1.00 . A A . 18 LEU HD23 1 1 
       18 20456 1 1 18 LEU HG   H  -1.601   1.255  -6.659 1.00 . A A . 18 LEU HG   1 1 
       18 20457 1 1 18 LEU N    N  -1.841   3.399  -8.367 1.00 . A A . 18 LEU N    1 1 
       18 20458 1 1 18 LEU O    O  -4.808   2.853  -9.987 1.00 . A A . 18 LEU O    1 1 
       18 20459 1 1 19 LYS C    C  -5.321   5.484 -10.717 1.00 . A A . 19 LYS C    1 1 
       18 20460 1 1 19 LYS CA   C  -5.594   5.331  -9.218 1.00 . A A . 19 LYS CA   1 1 
       18 20461 1 1 19 LYS CB   C  -5.616   6.713  -8.553 1.00 . A A . 19 LYS CB   1 1 
       18 20462 1 1 19 LYS CD   C  -6.945   8.785  -8.145 1.00 . A A . 19 LYS CD   1 1 
       18 20463 1 1 19 LYS CE   C  -8.366   9.362  -8.136 1.00 . A A . 19 LYS CE   1 1 
       18 20464 1 1 19 LYS CG   C  -6.953   7.407  -8.816 1.00 . A A . 19 LYS CG   1 1 
       18 20465 1 1 19 LYS H    H  -4.017   4.879  -7.828 1.00 . A A . 19 LYS H    1 1 
       18 20466 1 1 19 LYS HA   H  -6.546   4.845  -9.074 1.00 . A A . 19 LYS HA   1 1 
       18 20467 1 1 19 LYS HB2  H  -5.476   6.597  -7.487 1.00 . A A . 19 LYS HB2  1 1 
       18 20468 1 1 19 LYS HB3  H  -4.815   7.318  -8.953 1.00 . A A . 19 LYS HB3  1 1 
       18 20469 1 1 19 LYS HD2  H  -6.588   8.686  -7.131 1.00 . A A . 19 LYS HD2  1 1 
       18 20470 1 1 19 LYS HD3  H  -6.293   9.448  -8.694 1.00 . A A . 19 LYS HD3  1 1 
       18 20471 1 1 19 LYS HE2  H  -8.892   9.006  -7.262 1.00 . A A . 19 LYS HE2  1 1 
       18 20472 1 1 19 LYS HE3  H  -8.315  10.441  -8.109 1.00 . A A . 19 LYS HE3  1 1 
       18 20473 1 1 19 LYS HG2  H  -7.096   7.523  -9.881 1.00 . A A . 19 LYS HG2  1 1 
       18 20474 1 1 19 LYS HG3  H  -7.755   6.815  -8.406 1.00 . A A . 19 LYS HG3  1 1 
       18 20475 1 1 19 LYS HZ1  H  -8.521   9.154 -10.201 1.00 . A A . 19 LYS HZ1  1 1 
       18 20476 1 1 19 LYS HZ2  H  -9.253   7.900  -9.326 1.00 . A A . 19 LYS HZ2  1 1 
       18 20477 1 1 19 LYS HZ3  H -10.005   9.422  -9.419 1.00 . A A . 19 LYS HZ3  1 1 
       18 20478 1 1 19 LYS N    N  -4.508   4.520  -8.589 1.00 . A A . 19 LYS N    1 1 
       18 20479 1 1 19 LYS NZ   N  -9.091   8.926  -9.363 1.00 . A A . 19 LYS NZ   1 1 
       18 20480 1 1 19 LYS O    O  -6.188   5.862 -11.482 1.00 . A A . 19 LYS O    1 1 
       18 20481 1 1 20 LYS C    C  -4.701   4.380 -13.386 1.00 . A A . 20 LYS C    1 1 
       18 20482 1 1 20 LYS CA   C  -3.804   5.318 -12.594 1.00 . A A . 20 LYS CA   1 1 
       18 20483 1 1 20 LYS CB   C  -2.328   4.973 -12.847 1.00 . A A . 20 LYS CB   1 1 
       18 20484 1 1 20 LYS CD   C  -1.417   6.939 -14.141 1.00 . A A . 20 LYS CD   1 1 
       18 20485 1 1 20 LYS CE   C  -1.019   7.436 -15.533 1.00 . A A . 20 LYS CE   1 1 
       18 20486 1 1 20 LYS CG   C  -1.892   5.482 -14.235 1.00 . A A . 20 LYS CG   1 1 
       18 20487 1 1 20 LYS H    H  -3.444   4.884 -10.518 1.00 . A A . 20 LYS H    1 1 
       18 20488 1 1 20 LYS HA   H  -4.006   6.322 -12.905 1.00 . A A . 20 LYS HA   1 1 
       18 20489 1 1 20 LYS HB2  H  -1.716   5.430 -12.083 1.00 . A A . 20 LYS HB2  1 1 
       18 20490 1 1 20 LYS HB3  H  -2.202   3.900 -12.806 1.00 . A A . 20 LYS HB3  1 1 
       18 20491 1 1 20 LYS HD2  H  -2.215   7.556 -13.754 1.00 . A A . 20 LYS HD2  1 1 
       18 20492 1 1 20 LYS HD3  H  -0.564   6.998 -13.483 1.00 . A A . 20 LYS HD3  1 1 
       18 20493 1 1 20 LYS HE2  H  -1.838   7.277 -16.218 1.00 . A A . 20 LYS HE2  1 1 
       18 20494 1 1 20 LYS HE3  H  -0.786   8.490 -15.487 1.00 . A A . 20 LYS HE3  1 1 
       18 20495 1 1 20 LYS HG2  H  -1.081   4.870 -14.601 1.00 . A A . 20 LYS HG2  1 1 
       18 20496 1 1 20 LYS HG3  H  -2.722   5.421 -14.924 1.00 . A A . 20 LYS HG3  1 1 
       18 20497 1 1 20 LYS HZ1  H   0.908   6.694 -15.266 1.00 . A A . 20 LYS HZ1  1 1 
       18 20498 1 1 20 LYS HZ2  H  -0.090   5.700 -16.210 1.00 . A A . 20 LYS HZ2  1 1 
       18 20499 1 1 20 LYS HZ3  H   0.548   7.130 -16.868 1.00 . A A . 20 LYS HZ3  1 1 
       18 20500 1 1 20 LYS N    N  -4.125   5.191 -11.146 1.00 . A A . 20 LYS N    1 1 
       18 20501 1 1 20 LYS NZ   N   0.177   6.683 -16.004 1.00 . A A . 20 LYS NZ   1 1 
       18 20502 1 1 20 LYS O    O  -5.076   4.657 -14.508 1.00 . A A . 20 LYS O    1 1 
       18 20503 1 1 21 ARG C    C  -7.386   2.665 -13.011 1.00 . A A . 21 ARG C    1 1 
       18 20504 1 1 21 ARG CA   C  -5.979   2.336 -13.484 1.00 . A A . 21 ARG CA   1 1 
       18 20505 1 1 21 ARG CB   C  -5.613   0.901 -13.087 1.00 . A A . 21 ARG CB   1 1 
       18 20506 1 1 21 ARG CD   C  -3.781  -0.816 -13.261 1.00 . A A . 21 ARG CD   1 1 
       18 20507 1 1 21 ARG CG   C  -4.385   0.451 -13.885 1.00 . A A . 21 ARG CG   1 1 
       18 20508 1 1 21 ARG CZ   C  -2.087  -2.420 -13.917 1.00 . A A . 21 ARG CZ   1 1 
       18 20509 1 1 21 ARG H    H  -4.776   3.097 -11.881 1.00 . A A . 21 ARG H    1 1 
       18 20510 1 1 21 ARG HA   H  -5.911   2.454 -14.559 1.00 . A A . 21 ARG HA   1 1 
       18 20511 1 1 21 ARG HB2  H  -5.389   0.866 -12.030 1.00 . A A . 21 ARG HB2  1 1 
       18 20512 1 1 21 ARG HB3  H  -6.441   0.244 -13.303 1.00 . A A . 21 ARG HB3  1 1 
       18 20513 1 1 21 ARG HD2  H  -3.147  -0.539 -12.428 1.00 . A A . 21 ARG HD2  1 1 
       18 20514 1 1 21 ARG HD3  H  -4.570  -1.468 -12.916 1.00 . A A . 21 ARG HD3  1 1 
       18 20515 1 1 21 ARG HE   H  -3.125  -1.363 -15.239 1.00 . A A . 21 ARG HE   1 1 
       18 20516 1 1 21 ARG HG2  H  -4.676   0.246 -14.904 1.00 . A A . 21 ARG HG2  1 1 
       18 20517 1 1 21 ARG HG3  H  -3.646   1.238 -13.876 1.00 . A A . 21 ARG HG3  1 1 
       18 20518 1 1 21 ARG HH11 H  -2.364  -2.117 -11.958 1.00 . A A . 21 ARG HH11 1 1 
       18 20519 1 1 21 ARG HH12 H  -1.174  -3.305 -12.370 1.00 . A A . 21 ARG HH12 1 1 
       18 20520 1 1 21 ARG HH21 H  -1.584  -2.914 -15.791 1.00 . A A . 21 ARG HH21 1 1 
       18 20521 1 1 21 ARG HH22 H  -0.734  -3.759 -14.539 1.00 . A A . 21 ARG HH22 1 1 
       18 20522 1 1 21 ARG N    N  -5.074   3.286 -12.795 1.00 . A A . 21 ARG N    1 1 
       18 20523 1 1 21 ARG NE   N  -2.975  -1.537 -14.287 1.00 . A A . 21 ARG NE   1 1 
       18 20524 1 1 21 ARG NH1  N  -1.858  -2.630 -12.650 1.00 . A A . 21 ARG NH1  1 1 
       18 20525 1 1 21 ARG NH2  N  -1.415  -3.081 -14.819 1.00 . A A . 21 ARG NH2  1 1 
       18 20526 1 1 21 ARG O    O  -8.022   3.570 -13.513 1.00 . A A . 21 ARG O    1 1 
       18 20527 1 1 22 LYS C    C  -9.296   1.821 -10.031 1.00 . A A . 22 LYS C    1 1 
       18 20528 1 1 22 LYS CA   C  -9.219   2.282 -11.487 1.00 . A A . 22 LYS CA   1 1 
       18 20529 1 1 22 LYS CB   C -10.309   1.564 -12.293 1.00 . A A . 22 LYS CB   1 1 
       18 20530 1 1 22 LYS CD   C -11.745   1.737 -14.332 1.00 . A A . 22 LYS CD   1 1 
       18 20531 1 1 22 LYS CE   C -11.765   2.127 -15.811 1.00 . A A . 22 LYS CE   1 1 
       18 20532 1 1 22 LYS CG   C -10.418   2.167 -13.698 1.00 . A A . 22 LYS CG   1 1 
       18 20533 1 1 22 LYS H    H  -7.325   1.266 -11.619 1.00 . A A . 22 LYS H    1 1 
       18 20534 1 1 22 LYS HA   H  -9.371   3.356 -11.529 1.00 . A A . 22 LYS HA   1 1 
       18 20535 1 1 22 LYS HB2  H -10.064   0.514 -12.370 1.00 . A A . 22 LYS HB2  1 1 
       18 20536 1 1 22 LYS HB3  H -11.256   1.674 -11.784 1.00 . A A . 22 LYS HB3  1 1 
       18 20537 1 1 22 LYS HD2  H -11.856   0.667 -14.240 1.00 . A A . 22 LYS HD2  1 1 
       18 20538 1 1 22 LYS HD3  H -12.562   2.227 -13.821 1.00 . A A . 22 LYS HD3  1 1 
       18 20539 1 1 22 LYS HE2  H -12.769   2.017 -16.197 1.00 . A A . 22 LYS HE2  1 1 
       18 20540 1 1 22 LYS HE3  H -11.449   3.153 -15.916 1.00 . A A . 22 LYS HE3  1 1 
       18 20541 1 1 22 LYS HG2  H -10.378   3.245 -13.633 1.00 . A A . 22 LYS HG2  1 1 
       18 20542 1 1 22 LYS HG3  H  -9.600   1.812 -14.308 1.00 . A A . 22 LYS HG3  1 1 
       18 20543 1 1 22 LYS HZ1  H -10.157   0.811 -15.919 1.00 . A A . 22 LYS HZ1  1 1 
       18 20544 1 1 22 LYS HZ2  H -11.390   0.488 -17.038 1.00 . A A . 22 LYS HZ2  1 1 
       18 20545 1 1 22 LYS HZ3  H -10.337   1.799 -17.289 1.00 . A A . 22 LYS HZ3  1 1 
       18 20546 1 1 22 LYS N    N  -7.868   1.968 -12.027 1.00 . A A . 22 LYS N    1 1 
       18 20547 1 1 22 LYS NZ   N -10.843   1.238 -16.572 1.00 . A A . 22 LYS NZ   1 1 
       18 20548 1 1 22 LYS O    O -10.173   1.062  -9.668 1.00 . A A . 22 LYS O    1 1 
       18 20549 1 1 23 LEU C    C  -8.193   3.007  -6.828 1.00 . A A . 23 LEU C    1 1 
       18 20550 1 1 23 LEU CA   C  -8.401   1.812  -7.761 1.00 . A A . 23 LEU CA   1 1 
       18 20551 1 1 23 LEU CB   C  -7.259   0.824  -7.521 1.00 . A A . 23 LEU CB   1 1 
       18 20552 1 1 23 LEU CD1  C  -6.296  -1.404  -7.991 1.00 . A A . 23 LEU CD1  1 1 
       18 20553 1 1 23 LEU CD2  C  -8.761  -1.210  -7.555 1.00 . A A . 23 LEU CD2  1 1 
       18 20554 1 1 23 LEU CG   C  -7.532  -0.527  -8.191 1.00 . A A . 23 LEU CG   1 1 
       18 20555 1 1 23 LEU H    H  -7.674   2.854  -9.515 1.00 . A A . 23 LEU H    1 1 
       18 20556 1 1 23 LEU HA   H  -9.341   1.337  -7.526 1.00 . A A . 23 LEU HA   1 1 
       18 20557 1 1 23 LEU HB2  H  -6.352   1.237  -7.931 1.00 . A A . 23 LEU HB2  1 1 
       18 20558 1 1 23 LEU HB3  H  -7.132   0.673  -6.459 1.00 . A A . 23 LEU HB3  1 1 
       18 20559 1 1 23 LEU HD11 H  -5.436  -0.921  -8.432 1.00 . A A . 23 LEU HD11 1 1 
       18 20560 1 1 23 LEU HD12 H  -6.126  -1.540  -6.930 1.00 . A A . 23 LEU HD12 1 1 
       18 20561 1 1 23 LEU HD13 H  -6.453  -2.363  -8.459 1.00 . A A . 23 LEU HD13 1 1 
       18 20562 1 1 23 LEU HD21 H  -8.831  -0.942  -6.512 1.00 . A A . 23 LEU HD21 1 1 
       18 20563 1 1 23 LEU HD22 H  -9.656  -0.892  -8.067 1.00 . A A . 23 LEU HD22 1 1 
       18 20564 1 1 23 LEU HD23 H  -8.667  -2.285  -7.642 1.00 . A A . 23 LEU HD23 1 1 
       18 20565 1 1 23 LEU HG   H  -7.698  -0.380  -9.249 1.00 . A A . 23 LEU HG   1 1 
       18 20566 1 1 23 LEU N    N  -8.382   2.252  -9.197 1.00 . A A . 23 LEU N    1 1 
       18 20567 1 1 23 LEU O    O  -7.522   3.963  -7.154 1.00 . A A . 23 LEU O    1 1 
       18 20568 1 1 24 SER C    C  -8.667   3.429  -3.254 1.00 . A A . 24 SER C    1 1 
       18 20569 1 1 24 SER CA   C  -8.581   4.034  -4.659 1.00 . A A . 24 SER CA   1 1 
       18 20570 1 1 24 SER CB   C  -9.683   5.079  -4.849 1.00 . A A . 24 SER CB   1 1 
       18 20571 1 1 24 SER H    H  -9.273   2.141  -5.409 1.00 . A A . 24 SER H    1 1 
       18 20572 1 1 24 SER HA   H  -7.615   4.497  -4.791 1.00 . A A . 24 SER HA   1 1 
       18 20573 1 1 24 SER HB2  H  -9.651   5.789  -4.039 1.00 . A A . 24 SER HB2  1 1 
       18 20574 1 1 24 SER HB3  H  -9.523   5.597  -5.786 1.00 . A A . 24 SER HB3  1 1 
       18 20575 1 1 24 SER HG   H -10.802   3.490  -4.914 1.00 . A A . 24 SER HG   1 1 
       18 20576 1 1 24 SER N    N  -8.752   2.935  -5.650 1.00 . A A . 24 SER N    1 1 
       18 20577 1 1 24 SER O    O  -9.501   2.589  -2.993 1.00 . A A . 24 SER O    1 1 
       18 20578 1 1 24 SER OG   O -10.950   4.436  -4.857 1.00 . A A . 24 SER OG   1 1 
       18 20579 1 1 25 LEU C    C  -9.291   3.179  -0.469 1.00 . A A . 25 LEU C    1 1 
       18 20580 1 1 25 LEU CA   C  -7.844   3.241  -0.973 1.00 . A A . 25 LEU CA   1 1 
       18 20581 1 1 25 LEU CB   C  -7.015   4.106  -0.017 1.00 . A A . 25 LEU CB   1 1 
       18 20582 1 1 25 LEU CD1  C  -4.886   5.437   0.047 1.00 . A A . 25 LEU CD1  1 1 
       18 20583 1 1 25 LEU CD2  C  -4.776   2.944   0.031 1.00 . A A . 25 LEU CD2  1 1 
       18 20584 1 1 25 LEU CG   C  -5.548   4.165  -0.490 1.00 . A A . 25 LEU CG   1 1 
       18 20585 1 1 25 LEU H    H  -7.118   4.486  -2.590 1.00 . A A . 25 LEU H    1 1 
       18 20586 1 1 25 LEU HA   H  -7.439   2.247  -0.996 1.00 . A A . 25 LEU HA   1 1 
       18 20587 1 1 25 LEU HB2  H  -7.431   5.104   0.005 1.00 . A A . 25 LEU HB2  1 1 
       18 20588 1 1 25 LEU HB3  H  -7.057   3.680   0.976 1.00 . A A . 25 LEU HB3  1 1 
       18 20589 1 1 25 LEU HD11 H  -5.115   5.547   1.098 1.00 . A A . 25 LEU HD11 1 1 
       18 20590 1 1 25 LEU HD12 H  -3.816   5.368  -0.084 1.00 . A A . 25 LEU HD12 1 1 
       18 20591 1 1 25 LEU HD13 H  -5.259   6.293  -0.493 1.00 . A A . 25 LEU HD13 1 1 
       18 20592 1 1 25 LEU HD21 H  -5.259   2.038  -0.299 1.00 . A A . 25 LEU HD21 1 1 
       18 20593 1 1 25 LEU HD22 H  -3.765   2.971  -0.350 1.00 . A A . 25 LEU HD22 1 1 
       18 20594 1 1 25 LEU HD23 H  -4.753   2.965   1.112 1.00 . A A . 25 LEU HD23 1 1 
       18 20595 1 1 25 LEU HG   H  -5.518   4.179  -1.571 1.00 . A A . 25 LEU HG   1 1 
       18 20596 1 1 25 LEU N    N  -7.802   3.823  -2.354 1.00 . A A . 25 LEU N    1 1 
       18 20597 1 1 25 LEU O    O  -9.694   2.237   0.178 1.00 . A A . 25 LEU O    1 1 
       18 20598 1 1 26 SER C    C -12.222   2.966  -0.880 1.00 . A A . 26 SER C    1 1 
       18 20599 1 1 26 SER CA   C -11.487   4.168  -0.283 1.00 . A A . 26 SER CA   1 1 
       18 20600 1 1 26 SER CB   C -12.175   5.456  -0.727 1.00 . A A . 26 SER CB   1 1 
       18 20601 1 1 26 SER H    H  -9.734   4.934  -1.273 1.00 . A A . 26 SER H    1 1 
       18 20602 1 1 26 SER HA   H -11.509   4.100   0.792 1.00 . A A . 26 SER HA   1 1 
       18 20603 1 1 26 SER HB2  H -11.574   6.305  -0.444 1.00 . A A . 26 SER HB2  1 1 
       18 20604 1 1 26 SER HB3  H -12.292   5.446  -1.803 1.00 . A A . 26 SER HB3  1 1 
       18 20605 1 1 26 SER HG   H -14.085   5.815  -0.765 1.00 . A A . 26 SER HG   1 1 
       18 20606 1 1 26 SER N    N -10.074   4.179  -0.753 1.00 . A A . 26 SER N    1 1 
       18 20607 1 1 26 SER O    O -13.101   2.395  -0.263 1.00 . A A . 26 SER O    1 1 
       18 20608 1 1 26 SER OG   O -13.447   5.552  -0.099 1.00 . A A . 26 SER OG   1 1 
       18 20609 1 1 27 ALA C    C -12.091   0.117  -2.074 1.00 . A A . 27 ALA C    1 1 
       18 20610 1 1 27 ALA CA   C -12.561   1.425  -2.716 1.00 . A A . 27 ALA CA   1 1 
       18 20611 1 1 27 ALA CB   C -12.228   1.407  -4.209 1.00 . A A . 27 ALA CB   1 1 
       18 20612 1 1 27 ALA H    H -11.173   3.063  -2.557 1.00 . A A . 27 ALA H    1 1 
       18 20613 1 1 27 ALA HA   H -13.628   1.525  -2.588 1.00 . A A . 27 ALA HA   1 1 
       18 20614 1 1 27 ALA HB1  H -11.157   1.441  -4.337 1.00 . A A . 27 ALA HB1  1 1 
       18 20615 1 1 27 ALA HB2  H -12.617   0.504  -4.653 1.00 . A A . 27 ALA HB2  1 1 
       18 20616 1 1 27 ALA HB3  H -12.673   2.267  -4.686 1.00 . A A . 27 ALA HB3  1 1 
       18 20617 1 1 27 ALA N    N -11.878   2.584  -2.075 1.00 . A A . 27 ALA N    1 1 
       18 20618 1 1 27 ALA O    O -12.890  -0.710  -1.679 1.00 . A A . 27 ALA O    1 1 
       18 20619 1 1 28 LEU C    C -10.779  -1.420   0.109 1.00 . A A . 28 LEU C    1 1 
       18 20620 1 1 28 LEU CA   C -10.304  -1.349  -1.350 1.00 . A A . 28 LEU CA   1 1 
       18 20621 1 1 28 LEU CB   C  -8.748  -1.417  -1.393 1.00 . A A . 28 LEU CB   1 1 
       18 20622 1 1 28 LEU CD1  C  -6.643  -0.380  -2.261 1.00 . A A . 28 LEU CD1  1 1 
       18 20623 1 1 28 LEU CD2  C  -8.552  -0.786  -3.807 1.00 . A A . 28 LEU CD2  1 1 
       18 20624 1 1 28 LEU CG   C  -8.169  -0.397  -2.381 1.00 . A A . 28 LEU CG   1 1 
       18 20625 1 1 28 LEU H    H -10.182   0.592  -2.288 1.00 . A A . 28 LEU H    1 1 
       18 20626 1 1 28 LEU HA   H -10.716  -2.188  -1.894 1.00 . A A . 28 LEU HA   1 1 
       18 20627 1 1 28 LEU HB2  H  -8.342  -1.216  -0.411 1.00 . A A . 28 LEU HB2  1 1 
       18 20628 1 1 28 LEU HB3  H  -8.444  -2.411  -1.699 1.00 . A A . 28 LEU HB3  1 1 
       18 20629 1 1 28 LEU HD11 H  -6.275  -1.393  -2.199 1.00 . A A . 28 LEU HD11 1 1 
       18 20630 1 1 28 LEU HD12 H  -6.216   0.104  -3.128 1.00 . A A . 28 LEU HD12 1 1 
       18 20631 1 1 28 LEU HD13 H  -6.359   0.162  -1.374 1.00 . A A . 28 LEU HD13 1 1 
       18 20632 1 1 28 LEU HD21 H  -9.616  -0.944  -3.868 1.00 . A A . 28 LEU HD21 1 1 
       18 20633 1 1 28 LEU HD22 H  -8.263   0.009  -4.480 1.00 . A A . 28 LEU HD22 1 1 
       18 20634 1 1 28 LEU HD23 H  -8.035  -1.695  -4.078 1.00 . A A . 28 LEU HD23 1 1 
       18 20635 1 1 28 LEU HG   H  -8.547   0.585  -2.156 1.00 . A A . 28 LEU HG   1 1 
       18 20636 1 1 28 LEU N    N -10.806  -0.084  -1.963 1.00 . A A . 28 LEU N    1 1 
       18 20637 1 1 28 LEU O    O -10.954  -2.487   0.663 1.00 . A A . 28 LEU O    1 1 
       18 20638 1 1 29 SER C    C -12.839  -0.884   2.267 1.00 . A A . 29 SER C    1 1 
       18 20639 1 1 29 SER CA   C -11.429  -0.288   2.152 1.00 . A A . 29 SER CA   1 1 
       18 20640 1 1 29 SER CB   C -11.462   1.151   2.667 1.00 . A A . 29 SER CB   1 1 
       18 20641 1 1 29 SER H    H -10.833   0.558   0.261 1.00 . A A . 29 SER H    1 1 
       18 20642 1 1 29 SER HA   H -10.731  -0.864   2.750 1.00 . A A . 29 SER HA   1 1 
       18 20643 1 1 29 SER HB2  H -11.421   1.151   3.744 1.00 . A A . 29 SER HB2  1 1 
       18 20644 1 1 29 SER HB3  H -10.607   1.689   2.277 1.00 . A A . 29 SER HB3  1 1 
       18 20645 1 1 29 SER HG   H -12.919   2.417   2.911 1.00 . A A . 29 SER HG   1 1 
       18 20646 1 1 29 SER N    N -10.983  -0.291   0.729 1.00 . A A . 29 SER N    1 1 
       18 20647 1 1 29 SER O    O -13.073  -1.817   3.009 1.00 . A A . 29 SER O    1 1 
       18 20648 1 1 29 SER OG   O -12.668   1.775   2.244 1.00 . A A . 29 SER OG   1 1 
       18 20649 1 1 30 ARG C    C -15.302  -2.224   0.972 1.00 . A A . 30 ARG C    1 1 
       18 20650 1 1 30 ARG CA   C -15.184  -0.842   1.628 1.00 . A A . 30 ARG CA   1 1 
       18 20651 1 1 30 ARG CB   C -16.123   0.141   0.921 1.00 . A A . 30 ARG CB   1 1 
       18 20652 1 1 30 ARG CD   C -16.628   1.298  -1.238 1.00 . A A . 30 ARG CD   1 1 
       18 20653 1 1 30 ARG CG   C -15.697   0.304  -0.541 1.00 . A A . 30 ARG CG   1 1 
       18 20654 1 1 30 ARG CZ   C -19.024   1.552  -1.505 1.00 . A A . 30 ARG CZ   1 1 
       18 20655 1 1 30 ARG H    H -13.575   0.433   0.976 1.00 . A A . 30 ARG H    1 1 
       18 20656 1 1 30 ARG HA   H -15.470  -0.922   2.661 1.00 . A A . 30 ARG HA   1 1 
       18 20657 1 1 30 ARG HB2  H -17.135  -0.234   0.962 1.00 . A A . 30 ARG HB2  1 1 
       18 20658 1 1 30 ARG HB3  H -16.077   1.101   1.415 1.00 . A A . 30 ARG HB3  1 1 
       18 20659 1 1 30 ARG HD2  H -16.602   2.244  -0.720 1.00 . A A . 30 ARG HD2  1 1 
       18 20660 1 1 30 ARG HD3  H -16.305   1.438  -2.260 1.00 . A A . 30 ARG HD3  1 1 
       18 20661 1 1 30 ARG HE   H -18.183  -0.177  -1.011 1.00 . A A . 30 ARG HE   1 1 
       18 20662 1 1 30 ARG HG2  H -14.683   0.672  -0.581 1.00 . A A . 30 ARG HG2  1 1 
       18 20663 1 1 30 ARG HG3  H -15.755  -0.650  -1.043 1.00 . A A . 30 ARG HG3  1 1 
       18 20664 1 1 30 ARG HH11 H -17.869   3.167  -1.782 1.00 . A A . 30 ARG HH11 1 1 
       18 20665 1 1 30 ARG HH12 H -19.571   3.415  -1.993 1.00 . A A . 30 ARG HH12 1 1 
       18 20666 1 1 30 ARG HH21 H -20.410   0.124  -1.286 1.00 . A A . 30 ARG HH21 1 1 
       18 20667 1 1 30 ARG HH22 H -21.009   1.689  -1.723 1.00 . A A . 30 ARG HH22 1 1 
       18 20668 1 1 30 ARG N    N -13.786  -0.331   1.554 1.00 . A A . 30 ARG N    1 1 
       18 20669 1 1 30 ARG NE   N -18.021   0.765  -1.225 1.00 . A A . 30 ARG NE   1 1 
       18 20670 1 1 30 ARG NH1  N -18.805   2.809  -1.782 1.00 . A A . 30 ARG NH1  1 1 
       18 20671 1 1 30 ARG NH2  N -20.243   1.086  -1.503 1.00 . A A . 30 ARG NH2  1 1 
       18 20672 1 1 30 ARG O    O -16.251  -2.945   1.204 1.00 . A A . 30 ARG O    1 1 
       18 20673 1 1 31 GLN C    C -14.340  -5.062   0.497 1.00 . A A . 31 GLN C    1 1 
       18 20674 1 1 31 GLN CA   C -14.463  -3.925  -0.530 1.00 . A A . 31 GLN CA   1 1 
       18 20675 1 1 31 GLN CB   C -13.344  -4.048  -1.581 1.00 . A A . 31 GLN CB   1 1 
       18 20676 1 1 31 GLN CD   C -12.583  -3.278  -3.843 1.00 . A A . 31 GLN CD   1 1 
       18 20677 1 1 31 GLN CG   C -13.780  -3.383  -2.893 1.00 . A A . 31 GLN CG   1 1 
       18 20678 1 1 31 GLN H    H -13.614  -2.004  -0.050 1.00 . A A . 31 GLN H    1 1 
       18 20679 1 1 31 GLN HA   H -15.423  -4.003  -1.021 1.00 . A A . 31 GLN HA   1 1 
       18 20680 1 1 31 GLN HB2  H -12.457  -3.560  -1.210 1.00 . A A . 31 GLN HB2  1 1 
       18 20681 1 1 31 GLN HB3  H -13.130  -5.089  -1.765 1.00 . A A . 31 GLN HB3  1 1 
       18 20682 1 1 31 GLN HE21 H -11.427  -4.468  -2.751 1.00 . A A . 31 GLN HE21 1 1 
       18 20683 1 1 31 GLN HE22 H -10.711  -3.856  -4.165 1.00 . A A . 31 GLN HE22 1 1 
       18 20684 1 1 31 GLN HG2  H -14.554  -3.982  -3.357 1.00 . A A . 31 GLN HG2  1 1 
       18 20685 1 1 31 GLN HG3  H -14.165  -2.395  -2.689 1.00 . A A . 31 GLN HG3  1 1 
       18 20686 1 1 31 GLN N    N -14.367  -2.598   0.143 1.00 . A A . 31 GLN N    1 1 
       18 20687 1 1 31 GLN NE2  N -11.482  -3.921  -3.563 1.00 . A A . 31 GLN NE2  1 1 
       18 20688 1 1 31 GLN O    O -14.951  -6.100   0.341 1.00 . A A . 31 GLN O    1 1 
       18 20689 1 1 31 GLN OE1  O -12.653  -2.605  -4.852 1.00 . A A . 31 GLN OE1  1 1 
       18 20690 1 1 32 PHE C    C -14.143  -5.643   3.838 1.00 . A A . 32 PHE C    1 1 
       18 20691 1 1 32 PHE CA   C -13.382  -5.983   2.550 1.00 . A A . 32 PHE CA   1 1 
       18 20692 1 1 32 PHE CB   C -11.893  -6.160   2.863 1.00 . A A . 32 PHE CB   1 1 
       18 20693 1 1 32 PHE CD1  C -10.820  -5.952   0.583 1.00 . A A . 32 PHE CD1  1 1 
       18 20694 1 1 32 PHE CD2  C -10.975  -8.157   1.617 1.00 . A A . 32 PHE CD2  1 1 
       18 20695 1 1 32 PHE CE1  C -10.200  -6.525  -0.543 1.00 . A A . 32 PHE CE1  1 1 
       18 20696 1 1 32 PHE CE2  C -10.352  -8.729   0.490 1.00 . A A . 32 PHE CE2  1 1 
       18 20697 1 1 32 PHE CG   C -11.207  -6.768   1.664 1.00 . A A . 32 PHE CG   1 1 
       18 20698 1 1 32 PHE CZ   C  -9.966  -7.913  -0.590 1.00 . A A . 32 PHE CZ   1 1 
       18 20699 1 1 32 PHE H    H -13.055  -4.049   1.634 1.00 . A A . 32 PHE H    1 1 
       18 20700 1 1 32 PHE HA   H -13.766  -6.917   2.157 1.00 . A A . 32 PHE HA   1 1 
       18 20701 1 1 32 PHE HB2  H -11.450  -5.199   3.089 1.00 . A A . 32 PHE HB2  1 1 
       18 20702 1 1 32 PHE HB3  H -11.780  -6.819   3.710 1.00 . A A . 32 PHE HB3  1 1 
       18 20703 1 1 32 PHE HD1  H -10.997  -4.885   0.621 1.00 . A A . 32 PHE HD1  1 1 
       18 20704 1 1 32 PHE HD2  H -11.273  -8.781   2.446 1.00 . A A . 32 PHE HD2  1 1 
       18 20705 1 1 32 PHE HE1  H  -9.902  -5.900  -1.371 1.00 . A A . 32 PHE HE1  1 1 
       18 20706 1 1 32 PHE HE2  H -10.173  -9.794   0.455 1.00 . A A . 32 PHE HE2  1 1 
       18 20707 1 1 32 PHE HZ   H  -9.490  -8.352  -1.454 1.00 . A A . 32 PHE HZ   1 1 
       18 20708 1 1 32 PHE N    N -13.549  -4.889   1.531 1.00 . A A . 32 PHE N    1 1 
       18 20709 1 1 32 PHE O    O -14.682  -6.517   4.487 1.00 . A A . 32 PHE O    1 1 
       18 20710 1 1 33 GLY C    C -14.097  -3.044   6.306 1.00 . A A . 33 GLY C    1 1 
       18 20711 1 1 33 GLY CA   C -14.941  -3.997   5.456 1.00 . A A . 33 GLY CA   1 1 
       18 20712 1 1 33 GLY H    H -13.766  -3.698   3.668 1.00 . A A . 33 GLY H    1 1 
       18 20713 1 1 33 GLY HA2  H -15.862  -3.503   5.185 1.00 . A A . 33 GLY HA2  1 1 
       18 20714 1 1 33 GLY HA3  H -15.167  -4.876   6.040 1.00 . A A . 33 GLY HA3  1 1 
       18 20715 1 1 33 GLY N    N -14.202  -4.385   4.210 1.00 . A A . 33 GLY N    1 1 
       18 20716 1 1 33 GLY O    O -14.594  -2.071   6.835 1.00 . A A . 33 GLY O    1 1 
       18 20717 1 1 34 TYR C    C -12.235  -0.957   6.951 1.00 . A A . 34 TYR C    1 1 
       18 20718 1 1 34 TYR CA   C -11.975  -2.429   7.301 1.00 . A A . 34 TYR CA   1 1 
       18 20719 1 1 34 TYR CB   C -10.499  -2.762   7.080 1.00 . A A . 34 TYR CB   1 1 
       18 20720 1 1 34 TYR CD1  C -10.843  -5.076   8.076 1.00 . A A . 34 TYR CD1  1 1 
       18 20721 1 1 34 TYR CD2  C  -9.612  -4.858   5.982 1.00 . A A . 34 TYR CD2  1 1 
       18 20722 1 1 34 TYR CE1  C -10.671  -6.472   8.032 1.00 . A A . 34 TYR CE1  1 1 
       18 20723 1 1 34 TYR CE2  C  -9.442  -6.253   5.940 1.00 . A A . 34 TYR CE2  1 1 
       18 20724 1 1 34 TYR CG   C -10.314  -4.265   7.047 1.00 . A A . 34 TYR CG   1 1 
       18 20725 1 1 34 TYR CZ   C  -9.972  -7.061   6.966 1.00 . A A . 34 TYR CZ   1 1 
       18 20726 1 1 34 TYR H    H -12.443  -4.114   6.036 1.00 . A A . 34 TYR H    1 1 
       18 20727 1 1 34 TYR HA   H -12.221  -2.590   8.337 1.00 . A A . 34 TYR HA   1 1 
       18 20728 1 1 34 TYR HB2  H -10.170  -2.333   6.142 1.00 . A A . 34 TYR HB2  1 1 
       18 20729 1 1 34 TYR HB3  H  -9.916  -2.350   7.887 1.00 . A A . 34 TYR HB3  1 1 
       18 20730 1 1 34 TYR HD1  H -11.378  -4.630   8.899 1.00 . A A . 34 TYR HD1  1 1 
       18 20731 1 1 34 TYR HD2  H  -9.202  -4.239   5.199 1.00 . A A . 34 TYR HD2  1 1 
       18 20732 1 1 34 TYR HE1  H -11.077  -7.092   8.817 1.00 . A A . 34 TYR HE1  1 1 
       18 20733 1 1 34 TYR HE2  H  -8.907  -6.702   5.124 1.00 . A A . 34 TYR HE2  1 1 
       18 20734 1 1 34 TYR HH   H -10.164  -8.797   7.739 1.00 . A A . 34 TYR HH   1 1 
       18 20735 1 1 34 TYR N    N -12.829  -3.318   6.459 1.00 . A A . 34 TYR N    1 1 
       18 20736 1 1 34 TYR O    O -12.138  -0.545   5.812 1.00 . A A . 34 TYR O    1 1 
       18 20737 1 1 34 TYR OH   O  -9.806  -8.431   6.924 1.00 . A A . 34 TYR OH   1 1 
       18 20738 1 1 35 ALA C    C -11.659   1.903   6.941 1.00 . A A . 35 ALA C    1 1 
       18 20739 1 1 35 ALA CA   C -12.849   1.279   7.700 1.00 . A A . 35 ALA CA   1 1 
       18 20740 1 1 35 ALA CB   C -13.028   1.969   9.066 1.00 . A A . 35 ALA CB   1 1 
       18 20741 1 1 35 ALA H    H -12.650  -0.535   8.841 1.00 . A A . 35 ALA H    1 1 
       18 20742 1 1 35 ALA HA   H -13.748   1.369   7.119 1.00 . A A . 35 ALA HA   1 1 
       18 20743 1 1 35 ALA HB1  H -12.497   1.405   9.820 1.00 . A A . 35 ALA HB1  1 1 
       18 20744 1 1 35 ALA HB2  H -12.637   2.975   9.032 1.00 . A A . 35 ALA HB2  1 1 
       18 20745 1 1 35 ALA HB3  H -14.078   2.001   9.322 1.00 . A A . 35 ALA HB3  1 1 
       18 20746 1 1 35 ALA N    N -12.574  -0.169   7.937 1.00 . A A . 35 ALA N    1 1 
       18 20747 1 1 35 ALA O    O -10.569   1.368   6.985 1.00 . A A . 35 ALA O    1 1 
       18 20748 1 1 36 PRO C    C  -9.623   4.009   6.475 1.00 . A A . 36 PRO C    1 1 
       18 20749 1 1 36 PRO CA   C -10.799   3.696   5.532 1.00 . A A . 36 PRO CA   1 1 
       18 20750 1 1 36 PRO CB   C -11.438   4.992   4.972 1.00 . A A . 36 PRO CB   1 1 
       18 20751 1 1 36 PRO CD   C -13.201   3.699   6.191 1.00 . A A . 36 PRO CD   1 1 
       18 20752 1 1 36 PRO CG   C -12.935   5.002   5.403 1.00 . A A . 36 PRO CG   1 1 
       18 20753 1 1 36 PRO HA   H -10.464   3.071   4.721 1.00 . A A . 36 PRO HA   1 1 
       18 20754 1 1 36 PRO HB2  H -10.932   5.866   5.371 1.00 . A A . 36 PRO HB2  1 1 
       18 20755 1 1 36 PRO HB3  H -11.374   5.001   3.892 1.00 . A A . 36 PRO HB3  1 1 
       18 20756 1 1 36 PRO HD2  H -13.580   3.927   7.178 1.00 . A A . 36 PRO HD2  1 1 
       18 20757 1 1 36 PRO HD3  H -13.904   3.079   5.654 1.00 . A A . 36 PRO HD3  1 1 
       18 20758 1 1 36 PRO HG2  H -13.131   5.864   6.030 1.00 . A A . 36 PRO HG2  1 1 
       18 20759 1 1 36 PRO HG3  H -13.571   5.037   4.530 1.00 . A A . 36 PRO HG3  1 1 
       18 20760 1 1 36 PRO N    N -11.884   3.023   6.272 1.00 . A A . 36 PRO N    1 1 
       18 20761 1 1 36 PRO O    O  -8.497   4.156   6.044 1.00 . A A . 36 PRO O    1 1 
       18 20762 1 1 37 THR C    C  -7.763   3.261   8.725 1.00 . A A . 37 THR C    1 1 
       18 20763 1 1 37 THR CA   C  -8.765   4.423   8.704 1.00 . A A . 37 THR CA   1 1 
       18 20764 1 1 37 THR CB   C  -9.328   4.627  10.115 1.00 . A A . 37 THR CB   1 1 
       18 20765 1 1 37 THR CG2  C -10.353   5.762  10.107 1.00 . A A . 37 THR CG2  1 1 
       18 20766 1 1 37 THR H    H -10.790   4.000   8.086 1.00 . A A . 37 THR H    1 1 
       18 20767 1 1 37 THR HA   H  -8.262   5.322   8.387 1.00 . A A . 37 THR HA   1 1 
       18 20768 1 1 37 THR HB   H  -8.525   4.881  10.787 1.00 . A A . 37 THR HB   1 1 
       18 20769 1 1 37 THR HG1  H -10.587   3.657  11.235 1.00 . A A . 37 THR HG1  1 1 
       18 20770 1 1 37 THR HG21 H  -9.901   6.654   9.702 1.00 . A A . 37 THR HG21 1 1 
       18 20771 1 1 37 THR HG22 H -11.200   5.478   9.500 1.00 . A A . 37 THR HG22 1 1 
       18 20772 1 1 37 THR HG23 H -10.684   5.952  11.118 1.00 . A A . 37 THR HG23 1 1 
       18 20773 1 1 37 THR N    N  -9.875   4.116   7.753 1.00 . A A . 37 THR N    1 1 
       18 20774 1 1 37 THR O    O  -6.577   3.452   8.544 1.00 . A A . 37 THR O    1 1 
       18 20775 1 1 37 THR OG1  O  -9.950   3.428  10.552 1.00 . A A . 37 THR OG1  1 1 
       18 20776 1 1 38 THR C    C  -6.480   0.853   7.687 1.00 . A A . 38 THR C    1 1 
       18 20777 1 1 38 THR CA   C  -7.303   0.892   8.978 1.00 . A A . 38 THR CA   1 1 
       18 20778 1 1 38 THR CB   C  -8.132  -0.400   9.117 1.00 . A A . 38 THR CB   1 1 
       18 20779 1 1 38 THR CG2  C  -7.325  -1.621   8.654 1.00 . A A . 38 THR CG2  1 1 
       18 20780 1 1 38 THR H    H  -9.191   1.928   9.087 1.00 . A A . 38 THR H    1 1 
       18 20781 1 1 38 THR HA   H  -6.640   0.985   9.826 1.00 . A A . 38 THR HA   1 1 
       18 20782 1 1 38 THR HB   H  -9.023  -0.317   8.512 1.00 . A A . 38 THR HB   1 1 
       18 20783 1 1 38 THR HG1  H  -9.227  -1.196  10.514 1.00 . A A . 38 THR HG1  1 1 
       18 20784 1 1 38 THR HG21 H  -6.317  -1.553   9.039 1.00 . A A . 38 THR HG21 1 1 
       18 20785 1 1 38 THR HG22 H  -7.792  -2.522   9.021 1.00 . A A . 38 THR HG22 1 1 
       18 20786 1 1 38 THR HG23 H  -7.296  -1.645   7.573 1.00 . A A . 38 THR HG23 1 1 
       18 20787 1 1 38 THR N    N  -8.230   2.061   8.943 1.00 . A A . 38 THR N    1 1 
       18 20788 1 1 38 THR O    O  -5.269   0.948   7.705 1.00 . A A . 38 THR O    1 1 
       18 20789 1 1 38 THR OG1  O  -8.502  -0.569  10.478 1.00 . A A . 38 THR OG1  1 1 
       18 20790 1 1 39 LEU C    C  -5.423   1.814   5.179 1.00 . A A . 39 LEU C    1 1 
       18 20791 1 1 39 LEU CA   C  -6.399   0.638   5.280 1.00 . A A . 39 LEU CA   1 1 
       18 20792 1 1 39 LEU CB   C  -7.416   0.705   4.141 1.00 . A A . 39 LEU CB   1 1 
       18 20793 1 1 39 LEU CD1  C  -6.273  -1.105   2.789 1.00 . A A . 39 LEU CD1  1 1 
       18 20794 1 1 39 LEU CD2  C  -7.767   0.595   1.687 1.00 . A A . 39 LEU CD2  1 1 
       18 20795 1 1 39 LEU CG   C  -6.750   0.365   2.805 1.00 . A A . 39 LEU CG   1 1 
       18 20796 1 1 39 LEU H    H  -8.108   0.616   6.584 1.00 . A A . 39 LEU H    1 1 
       18 20797 1 1 39 LEU HA   H  -5.853  -0.289   5.225 1.00 . A A . 39 LEU HA   1 1 
       18 20798 1 1 39 LEU HB2  H  -8.215   0.003   4.333 1.00 . A A . 39 LEU HB2  1 1 
       18 20799 1 1 39 LEU HB3  H  -7.825   1.702   4.091 1.00 . A A . 39 LEU HB3  1 1 
       18 20800 1 1 39 LEU HD11 H  -6.922  -1.709   3.407 1.00 . A A . 39 LEU HD11 1 1 
       18 20801 1 1 39 LEU HD12 H  -6.290  -1.485   1.776 1.00 . A A . 39 LEU HD12 1 1 
       18 20802 1 1 39 LEU HD13 H  -5.263  -1.162   3.172 1.00 . A A . 39 LEU HD13 1 1 
       18 20803 1 1 39 LEU HD21 H  -8.192   1.578   1.793 1.00 . A A . 39 LEU HD21 1 1 
       18 20804 1 1 39 LEU HD22 H  -7.275   0.518   0.731 1.00 . A A . 39 LEU HD22 1 1 
       18 20805 1 1 39 LEU HD23 H  -8.549  -0.148   1.753 1.00 . A A . 39 LEU HD23 1 1 
       18 20806 1 1 39 LEU HG   H  -5.906   1.019   2.654 1.00 . A A . 39 LEU HG   1 1 
       18 20807 1 1 39 LEU N    N  -7.131   0.700   6.572 1.00 . A A . 39 LEU N    1 1 
       18 20808 1 1 39 LEU O    O  -4.264   1.647   4.864 1.00 . A A . 39 LEU O    1 1 
       18 20809 1 1 40 ALA C    C  -3.762   3.965   6.265 1.00 . A A . 40 ALA C    1 1 
       18 20810 1 1 40 ALA CA   C  -4.978   4.185   5.360 1.00 . A A . 40 ALA CA   1 1 
       18 20811 1 1 40 ALA CB   C  -5.730   5.437   5.818 1.00 . A A . 40 ALA CB   1 1 
       18 20812 1 1 40 ALA H    H  -6.823   3.124   5.691 1.00 . A A . 40 ALA H    1 1 
       18 20813 1 1 40 ALA HA   H  -4.649   4.317   4.339 1.00 . A A . 40 ALA HA   1 1 
       18 20814 1 1 40 ALA HB1  H  -6.278   5.215   6.723 1.00 . A A . 40 ALA HB1  1 1 
       18 20815 1 1 40 ALA HB2  H  -5.025   6.232   6.010 1.00 . A A . 40 ALA HB2  1 1 
       18 20816 1 1 40 ALA HB3  H  -6.418   5.747   5.047 1.00 . A A . 40 ALA HB3  1 1 
       18 20817 1 1 40 ALA N    N  -5.883   3.005   5.442 1.00 . A A . 40 ALA N    1 1 
       18 20818 1 1 40 ALA O    O  -2.644   3.843   5.806 1.00 . A A . 40 ALA O    1 1 
       18 20819 1 1 41 ASN C    C  -2.130   2.414   8.231 1.00 . A A . 41 ASN C    1 1 
       18 20820 1 1 41 ASN CA   C  -2.854   3.734   8.508 1.00 . A A . 41 ASN CA   1 1 
       18 20821 1 1 41 ASN CB   C  -3.396   3.726   9.939 1.00 . A A . 41 ASN CB   1 1 
       18 20822 1 1 41 ASN CG   C  -4.278   4.956  10.158 1.00 . A A . 41 ASN CG   1 1 
       18 20823 1 1 41 ASN H    H  -4.893   4.040   7.892 1.00 . A A . 41 ASN H    1 1 
       18 20824 1 1 41 ASN HA   H  -2.154   4.551   8.401 1.00 . A A . 41 ASN HA   1 1 
       18 20825 1 1 41 ASN HB2  H  -3.979   2.829  10.099 1.00 . A A . 41 ASN HB2  1 1 
       18 20826 1 1 41 ASN HB3  H  -2.570   3.748  10.636 1.00 . A A . 41 ASN HB3  1 1 
       18 20827 1 1 41 ASN HD21 H  -5.847   3.901  10.759 1.00 . A A . 41 ASN HD21 1 1 
       18 20828 1 1 41 ASN HD22 H  -6.073   5.584  10.726 1.00 . A A . 41 ASN HD22 1 1 
       18 20829 1 1 41 ASN N    N  -3.981   3.928   7.551 1.00 . A A . 41 ASN N    1 1 
       18 20830 1 1 41 ASN ND2  N  -5.500   4.800  10.583 1.00 . A A . 41 ASN ND2  1 1 
       18 20831 1 1 41 ASN O    O  -1.077   2.156   8.779 1.00 . A A . 41 ASN O    1 1 
       18 20832 1 1 41 ASN OD1  O  -3.848   6.072   9.941 1.00 . A A . 41 ASN OD1  1 1 
       18 20833 1 1 42 ALA C    C  -0.743   0.561   6.250 1.00 . A A . 42 ALA C    1 1 
       18 20834 1 1 42 ALA CA   C  -1.976   0.283   7.107 1.00 . A A . 42 ALA CA   1 1 
       18 20835 1 1 42 ALA CB   C  -2.912  -0.674   6.365 1.00 . A A . 42 ALA CB   1 1 
       18 20836 1 1 42 ALA H    H  -3.521   1.784   6.949 1.00 . A A . 42 ALA H    1 1 
       18 20837 1 1 42 ALA HA   H  -1.667  -0.165   8.038 1.00 . A A . 42 ALA HA   1 1 
       18 20838 1 1 42 ALA HB1  H  -3.853  -0.744   6.891 1.00 . A A . 42 ALA HB1  1 1 
       18 20839 1 1 42 ALA HB2  H  -3.083  -0.307   5.364 1.00 . A A . 42 ALA HB2  1 1 
       18 20840 1 1 42 ALA HB3  H  -2.456  -1.651   6.313 1.00 . A A . 42 ALA HB3  1 1 
       18 20841 1 1 42 ALA N    N  -2.671   1.571   7.392 1.00 . A A . 42 ALA N    1 1 
       18 20842 1 1 42 ALA O    O  -0.119  -0.343   5.729 1.00 . A A . 42 ALA O    1 1 
       18 20843 1 1 43 LEU C    C   2.069   2.068   6.109 1.00 . A A . 43 LEU C    1 1 
       18 20844 1 1 43 LEU CA   C   0.796   2.155   5.261 1.00 . A A . 43 LEU CA   1 1 
       18 20845 1 1 43 LEU CB   C   0.650   3.587   4.729 1.00 . A A . 43 LEU CB   1 1 
       18 20846 1 1 43 LEU CD1  C  -1.002   5.092   3.584 1.00 . A A . 43 LEU CD1  1 1 
       18 20847 1 1 43 LEU CD2  C   0.052   3.231   2.301 1.00 . A A . 43 LEU CD2  1 1 
       18 20848 1 1 43 LEU CG   C  -0.476   3.658   3.679 1.00 . A A . 43 LEU CG   1 1 
       18 20849 1 1 43 LEU H    H  -0.917   2.522   6.514 1.00 . A A . 43 LEU H    1 1 
       18 20850 1 1 43 LEU HA   H   0.872   1.469   4.435 1.00 . A A . 43 LEU HA   1 1 
       18 20851 1 1 43 LEU HB2  H   0.413   4.244   5.557 1.00 . A A . 43 LEU HB2  1 1 
       18 20852 1 1 43 LEU HB3  H   1.583   3.900   4.282 1.00 . A A . 43 LEU HB3  1 1 
       18 20853 1 1 43 LEU HD11 H  -1.382   5.399   4.546 1.00 . A A . 43 LEU HD11 1 1 
       18 20854 1 1 43 LEU HD12 H  -0.197   5.751   3.289 1.00 . A A . 43 LEU HD12 1 1 
       18 20855 1 1 43 LEU HD13 H  -1.793   5.140   2.850 1.00 . A A . 43 LEU HD13 1 1 
       18 20856 1 1 43 LEU HD21 H   0.931   3.809   2.055 1.00 . A A . 43 LEU HD21 1 1 
       18 20857 1 1 43 LEU HD22 H   0.305   2.182   2.316 1.00 . A A . 43 LEU HD22 1 1 
       18 20858 1 1 43 LEU HD23 H  -0.709   3.403   1.556 1.00 . A A . 43 LEU HD23 1 1 
       18 20859 1 1 43 LEU HG   H  -1.287   3.003   3.973 1.00 . A A . 43 LEU HG   1 1 
       18 20860 1 1 43 LEU N    N  -0.393   1.810   6.090 1.00 . A A . 43 LEU N    1 1 
       18 20861 1 1 43 LEU O    O   3.138   1.790   5.601 1.00 . A A . 43 LEU O    1 1 
       18 20862 1 1 44 GLU C    C   2.879   1.470   9.552 1.00 . A A . 44 GLU C    1 1 
       18 20863 1 1 44 GLU CA   C   3.179   2.267   8.277 1.00 . A A . 44 GLU CA   1 1 
       18 20864 1 1 44 GLU CB   C   3.607   3.695   8.643 1.00 . A A . 44 GLU CB   1 1 
       18 20865 1 1 44 GLU CD   C   1.645   3.978  10.173 1.00 . A A . 44 GLU CD   1 1 
       18 20866 1 1 44 GLU CG   C   2.377   4.552   8.959 1.00 . A A . 44 GLU CG   1 1 
       18 20867 1 1 44 GLU H    H   1.096   2.551   7.780 1.00 . A A . 44 GLU H    1 1 
       18 20868 1 1 44 GLU HA   H   3.988   1.785   7.753 1.00 . A A . 44 GLU HA   1 1 
       18 20869 1 1 44 GLU HB2  H   4.257   3.669   9.505 1.00 . A A . 44 GLU HB2  1 1 
       18 20870 1 1 44 GLU HB3  H   4.138   4.131   7.809 1.00 . A A . 44 GLU HB3  1 1 
       18 20871 1 1 44 GLU HG2  H   2.693   5.562   9.173 1.00 . A A . 44 GLU HG2  1 1 
       18 20872 1 1 44 GLU HG3  H   1.713   4.559   8.110 1.00 . A A . 44 GLU HG3  1 1 
       18 20873 1 1 44 GLU N    N   1.968   2.319   7.396 1.00 . A A . 44 GLU N    1 1 
       18 20874 1 1 44 GLU O    O   3.764   1.192  10.338 1.00 . A A . 44 GLU O    1 1 
       18 20875 1 1 44 GLU OE1  O   2.115   4.196  11.279 1.00 . A A . 44 GLU OE1  1 1 
       18 20876 1 1 44 GLU OE2  O   0.630   3.334   9.978 1.00 . A A . 44 GLU OE2  1 1 
       18 20877 1 1 45 ARG C    C   1.790  -1.118  10.807 1.00 . A A . 45 ARG C    1 1 
       18 20878 1 1 45 ARG CA   C   1.321   0.324  11.000 1.00 . A A . 45 ARG CA   1 1 
       18 20879 1 1 45 ARG CB   C  -0.194   0.349  11.245 1.00 . A A . 45 ARG CB   1 1 
       18 20880 1 1 45 ARG CD   C  -0.315   1.055  13.681 1.00 . A A . 45 ARG CD   1 1 
       18 20881 1 1 45 ARG CG   C  -0.506  -0.111  12.682 1.00 . A A . 45 ARG CG   1 1 
       18 20882 1 1 45 ARG CZ   C   0.057  -0.541  15.506 1.00 . A A . 45 ARG CZ   1 1 
       18 20883 1 1 45 ARG H    H   0.943   1.336   9.134 1.00 . A A . 45 ARG H    1 1 
       18 20884 1 1 45 ARG HA   H   1.833   0.755  11.847 1.00 . A A . 45 ARG HA   1 1 
       18 20885 1 1 45 ARG HB2  H  -0.562   1.354  11.103 1.00 . A A . 45 ARG HB2  1 1 
       18 20886 1 1 45 ARG HB3  H  -0.681  -0.315  10.543 1.00 . A A . 45 ARG HB3  1 1 
       18 20887 1 1 45 ARG HD2  H   0.284   1.831  13.233 1.00 . A A . 45 ARG HD2  1 1 
       18 20888 1 1 45 ARG HD3  H  -1.284   1.468  13.946 1.00 . A A . 45 ARG HD3  1 1 
       18 20889 1 1 45 ARG HE   H   1.158   1.088  15.255 1.00 . A A . 45 ARG HE   1 1 
       18 20890 1 1 45 ARG HG2  H  -1.529  -0.458  12.719 1.00 . A A . 45 ARG HG2  1 1 
       18 20891 1 1 45 ARG HG3  H   0.152  -0.925  12.949 1.00 . A A . 45 ARG HG3  1 1 
       18 20892 1 1 45 ARG HH11 H  -1.536  -0.880  14.349 1.00 . A A . 45 ARG HH11 1 1 
       18 20893 1 1 45 ARG HH12 H  -1.238  -2.064  15.571 1.00 . A A . 45 ARG HH12 1 1 
       18 20894 1 1 45 ARG HH21 H   1.534  -0.441  16.855 1.00 . A A . 45 ARG HH21 1 1 
       18 20895 1 1 45 ARG HH22 H   0.486  -1.814  16.989 1.00 . A A . 45 ARG HH22 1 1 
       18 20896 1 1 45 ARG N    N   1.648   1.103   9.772 1.00 . A A . 45 ARG N    1 1 
       18 20897 1 1 45 ARG NE   N   0.401   0.572  14.908 1.00 . A A . 45 ARG NE   1 1 
       18 20898 1 1 45 ARG NH1  N  -0.988  -1.212  15.110 1.00 . A A . 45 ARG NH1  1 1 
       18 20899 1 1 45 ARG NH2  N   0.746  -0.965  16.529 1.00 . A A . 45 ARG NH2  1 1 
       18 20900 1 1 45 ARG O    O   1.857  -1.613   9.699 1.00 . A A . 45 ARG O    1 1 
       18 20901 1 1 46 HIS C    C   1.407  -4.099  11.312 1.00 . A A . 46 HIS C    1 1 
       18 20902 1 1 46 HIS CA   C   2.578  -3.208  11.730 1.00 . A A . 46 HIS CA   1 1 
       18 20903 1 1 46 HIS CB   C   3.136  -3.697  13.067 1.00 . A A . 46 HIS CB   1 1 
       18 20904 1 1 46 HIS CD2  C   3.121  -6.320  12.921 1.00 . A A . 46 HIS CD2  1 1 
       18 20905 1 1 46 HIS CE1  C   5.229  -6.628  12.524 1.00 . A A . 46 HIS CE1  1 1 
       18 20906 1 1 46 HIS CG   C   3.704  -5.079  12.891 1.00 . A A . 46 HIS CG   1 1 
       18 20907 1 1 46 HIS H    H   2.051  -1.387  12.756 1.00 . A A . 46 HIS H    1 1 
       18 20908 1 1 46 HIS HA   H   3.355  -3.257  10.979 1.00 . A A . 46 HIS HA   1 1 
       18 20909 1 1 46 HIS HB2  H   3.916  -3.028  13.400 1.00 . A A . 46 HIS HB2  1 1 
       18 20910 1 1 46 HIS HB3  H   2.343  -3.726  13.801 1.00 . A A . 46 HIS HB3  1 1 
       18 20911 1 1 46 HIS HD1  H   5.742  -4.610  12.553 1.00 . A A . 46 HIS HD1  1 1 
       18 20912 1 1 46 HIS HD2  H   2.072  -6.510  13.098 1.00 . A A . 46 HIS HD2  1 1 
       18 20913 1 1 46 HIS HE1  H   6.182  -7.097  12.325 1.00 . A A . 46 HIS HE1  1 1 
       18 20914 1 1 46 HIS N    N   2.113  -1.800  11.868 1.00 . A A . 46 HIS N    1 1 
       18 20915 1 1 46 HIS ND1  N   5.049  -5.297  12.636 1.00 . A A . 46 HIS ND1  1 1 
       18 20916 1 1 46 HIS NE2  N   4.085  -7.298  12.691 1.00 . A A . 46 HIS NE2  1 1 
       18 20917 1 1 46 HIS O    O   0.708  -4.649  12.139 1.00 . A A . 46 HIS O    1 1 
       18 20918 1 1 47 TRP C    C   0.272  -5.424   8.070 1.00 . A A . 47 TRP C    1 1 
       18 20919 1 1 47 TRP CA   C   0.074  -5.122   9.566 1.00 . A A . 47 TRP CA   1 1 
       18 20920 1 1 47 TRP CB   C  -1.260  -4.396   9.792 1.00 . A A . 47 TRP CB   1 1 
       18 20921 1 1 47 TRP CD1  C  -2.544  -6.587   9.971 1.00 . A A . 47 TRP CD1  1 1 
       18 20922 1 1 47 TRP CD2  C  -3.604  -5.048   8.716 1.00 . A A . 47 TRP CD2  1 1 
       18 20923 1 1 47 TRP CE2  C  -4.417  -6.211   8.717 1.00 . A A . 47 TRP CE2  1 1 
       18 20924 1 1 47 TRP CE3  C  -4.053  -3.921   7.993 1.00 . A A . 47 TRP CE3  1 1 
       18 20925 1 1 47 TRP CG   C  -2.412  -5.317   9.509 1.00 . A A . 47 TRP CG   1 1 
       18 20926 1 1 47 TRP CH2  C  -6.069  -5.127   7.315 1.00 . A A . 47 TRP CH2  1 1 
       18 20927 1 1 47 TRP CZ2  C  -5.635  -6.257   8.027 1.00 . A A . 47 TRP CZ2  1 1 
       18 20928 1 1 47 TRP CZ3  C  -5.281  -3.958   7.298 1.00 . A A . 47 TRP CZ3  1 1 
       18 20929 1 1 47 TRP H    H   1.773  -3.811   9.381 1.00 . A A . 47 TRP H    1 1 
       18 20930 1 1 47 TRP HA   H   0.084  -6.042  10.127 1.00 . A A . 47 TRP HA   1 1 
       18 20931 1 1 47 TRP HB2  H  -1.317  -4.062  10.817 1.00 . A A . 47 TRP HB2  1 1 
       18 20932 1 1 47 TRP HB3  H  -1.317  -3.541   9.135 1.00 . A A . 47 TRP HB3  1 1 
       18 20933 1 1 47 TRP HD1  H  -1.841  -7.108  10.602 1.00 . A A . 47 TRP HD1  1 1 
       18 20934 1 1 47 TRP HE1  H  -4.053  -8.023   9.673 1.00 . A A . 47 TRP HE1  1 1 
       18 20935 1 1 47 TRP HE3  H  -3.454  -3.020   7.976 1.00 . A A . 47 TRP HE3  1 1 
       18 20936 1 1 47 TRP HH2  H  -7.008  -5.151   6.782 1.00 . A A . 47 TRP HH2  1 1 
       18 20937 1 1 47 TRP HZ2  H  -6.236  -7.153   8.042 1.00 . A A . 47 TRP HZ2  1 1 
       18 20938 1 1 47 TRP HZ3  H  -5.614  -3.092   6.748 1.00 . A A . 47 TRP HZ3  1 1 
       18 20939 1 1 47 TRP N    N   1.193  -4.257  10.033 1.00 . A A . 47 TRP N    1 1 
       18 20940 1 1 47 TRP NE1  N  -3.725  -7.116   9.491 1.00 . A A . 47 TRP NE1  1 1 
       18 20941 1 1 47 TRP O    O  -0.433  -4.891   7.238 1.00 . A A . 47 TRP O    1 1 
       18 20942 1 1 48 PRO C    C   0.361  -7.254   5.670 1.00 . A A . 48 PRO C    1 1 
       18 20943 1 1 48 PRO CA   C   1.573  -6.618   6.372 1.00 . A A . 48 PRO CA   1 1 
       18 20944 1 1 48 PRO CB   C   2.753  -7.614   6.483 1.00 . A A . 48 PRO CB   1 1 
       18 20945 1 1 48 PRO CD   C   2.136  -6.880   8.785 1.00 . A A . 48 PRO CD   1 1 
       18 20946 1 1 48 PRO CG   C   3.220  -7.612   7.965 1.00 . A A . 48 PRO CG   1 1 
       18 20947 1 1 48 PRO HA   H   1.891  -5.742   5.832 1.00 . A A . 48 PRO HA   1 1 
       18 20948 1 1 48 PRO HB2  H   2.428  -8.612   6.198 1.00 . A A . 48 PRO HB2  1 1 
       18 20949 1 1 48 PRO HB3  H   3.567  -7.302   5.843 1.00 . A A . 48 PRO HB3  1 1 
       18 20950 1 1 48 PRO HD2  H   1.579  -7.592   9.383 1.00 . A A . 48 PRO HD2  1 1 
       18 20951 1 1 48 PRO HD3  H   2.579  -6.118   9.416 1.00 . A A . 48 PRO HD3  1 1 
       18 20952 1 1 48 PRO HG2  H   3.337  -8.631   8.321 1.00 . A A . 48 PRO HG2  1 1 
       18 20953 1 1 48 PRO HG3  H   4.162  -7.084   8.056 1.00 . A A . 48 PRO HG3  1 1 
       18 20954 1 1 48 PRO N    N   1.255  -6.254   7.770 1.00 . A A . 48 PRO N    1 1 
       18 20955 1 1 48 PRO O    O   0.323  -7.351   4.460 1.00 . A A . 48 PRO O    1 1 
       18 20956 1 1 49 LYS C    C  -2.629  -7.203   5.052 1.00 . A A . 49 LYS C    1 1 
       18 20957 1 1 49 LYS CA   C  -1.812  -8.302   5.745 1.00 . A A . 49 LYS CA   1 1 
       18 20958 1 1 49 LYS CB   C  -2.670  -9.029   6.793 1.00 . A A . 49 LYS CB   1 1 
       18 20959 1 1 49 LYS CD   C  -3.523 -10.590   5.001 1.00 . A A . 49 LYS CD   1 1 
       18 20960 1 1 49 LYS CE   C  -4.656 -11.581   4.722 1.00 . A A . 49 LYS CE   1 1 
       18 20961 1 1 49 LYS CG   C  -3.923  -9.634   6.138 1.00 . A A . 49 LYS CG   1 1 
       18 20962 1 1 49 LYS H    H  -0.593  -7.601   7.381 1.00 . A A . 49 LYS H    1 1 
       18 20963 1 1 49 LYS HA   H  -1.468  -9.010   5.007 1.00 . A A . 49 LYS HA   1 1 
       18 20964 1 1 49 LYS HB2  H  -2.088  -9.820   7.244 1.00 . A A . 49 LYS HB2  1 1 
       18 20965 1 1 49 LYS HB3  H  -2.973  -8.330   7.556 1.00 . A A . 49 LYS HB3  1 1 
       18 20966 1 1 49 LYS HD2  H  -3.328 -10.018   4.105 1.00 . A A . 49 LYS HD2  1 1 
       18 20967 1 1 49 LYS HD3  H  -2.632 -11.135   5.280 1.00 . A A . 49 LYS HD3  1 1 
       18 20968 1 1 49 LYS HE2  H  -5.600 -11.055   4.708 1.00 . A A . 49 LYS HE2  1 1 
       18 20969 1 1 49 LYS HE3  H  -4.495 -12.051   3.762 1.00 . A A . 49 LYS HE3  1 1 
       18 20970 1 1 49 LYS HG2  H  -4.486 -10.177   6.884 1.00 . A A . 49 LYS HG2  1 1 
       18 20971 1 1 49 LYS HG3  H  -4.537  -8.842   5.738 1.00 . A A . 49 LYS HG3  1 1 
       18 20972 1 1 49 LYS HZ1  H  -3.883 -12.482   6.431 1.00 . A A . 49 LYS HZ1  1 1 
       18 20973 1 1 49 LYS HZ2  H  -5.573 -12.554   6.317 1.00 . A A . 49 LYS HZ2  1 1 
       18 20974 1 1 49 LYS HZ3  H  -4.614 -13.565   5.346 1.00 . A A . 49 LYS HZ3  1 1 
       18 20975 1 1 49 LYS N    N  -0.628  -7.682   6.406 1.00 . A A . 49 LYS N    1 1 
       18 20976 1 1 49 LYS NZ   N  -4.683 -12.624   5.785 1.00 . A A . 49 LYS NZ   1 1 
       18 20977 1 1 49 LYS O    O  -3.353  -7.453   4.105 1.00 . A A . 49 LYS O    1 1 
       18 20978 1 1 50 GLY C    C  -2.560  -4.508   3.535 1.00 . A A . 50 GLY C    1 1 
       18 20979 1 1 50 GLY CA   C  -3.246  -4.864   4.854 1.00 . A A . 50 GLY CA   1 1 
       18 20980 1 1 50 GLY H    H  -1.896  -5.799   6.252 1.00 . A A . 50 GLY H    1 1 
       18 20981 1 1 50 GLY HA2  H  -4.266  -5.171   4.663 1.00 . A A . 50 GLY HA2  1 1 
       18 20982 1 1 50 GLY HA3  H  -3.243  -4.000   5.502 1.00 . A A . 50 GLY HA3  1 1 
       18 20983 1 1 50 GLY N    N  -2.499  -5.982   5.500 1.00 . A A . 50 GLY N    1 1 
       18 20984 1 1 50 GLY O    O  -3.186  -4.064   2.591 1.00 . A A . 50 GLY O    1 1 
       18 20985 1 1 51 GLU C    C  -0.971  -5.437   1.162 1.00 . A A . 51 GLU C    1 1 
       18 20986 1 1 51 GLU CA   C  -0.554  -4.398   2.196 1.00 . A A . 51 GLU CA   1 1 
       18 20987 1 1 51 GLU CB   C   0.954  -4.466   2.435 1.00 . A A . 51 GLU CB   1 1 
       18 20988 1 1 51 GLU CD   C   2.822  -3.489   3.780 1.00 . A A . 51 GLU CD   1 1 
       18 20989 1 1 51 GLU CG   C   1.304  -3.614   3.655 1.00 . A A . 51 GLU CG   1 1 
       18 20990 1 1 51 GLU H    H  -0.782  -5.075   4.224 1.00 . A A . 51 GLU H    1 1 
       18 20991 1 1 51 GLU HA   H  -0.828  -3.409   1.854 1.00 . A A . 51 GLU HA   1 1 
       18 20992 1 1 51 GLU HB2  H   1.243  -5.492   2.613 1.00 . A A . 51 GLU HB2  1 1 
       18 20993 1 1 51 GLU HB3  H   1.475  -4.087   1.570 1.00 . A A . 51 GLU HB3  1 1 
       18 20994 1 1 51 GLU HG2  H   0.868  -2.631   3.544 1.00 . A A . 51 GLU HG2  1 1 
       18 20995 1 1 51 GLU HG3  H   0.908  -4.081   4.544 1.00 . A A . 51 GLU HG3  1 1 
       18 20996 1 1 51 GLU N    N  -1.272  -4.709   3.457 1.00 . A A . 51 GLU N    1 1 
       18 20997 1 1 51 GLU O    O  -1.033  -5.170  -0.023 1.00 . A A . 51 GLU O    1 1 
       18 20998 1 1 51 GLU OE1  O   3.506  -4.432   3.423 1.00 . A A . 51 GLU OE1  1 1 
       18 20999 1 1 51 GLU OE2  O   3.275  -2.449   4.230 1.00 . A A . 51 GLU OE2  1 1 
       18 21000 1 1 52 GLN C    C  -3.027  -7.185   0.009 1.00 . A A . 52 GLN C    1 1 
       18 21001 1 1 52 GLN CA   C  -1.745  -7.676   0.683 1.00 . A A . 52 GLN CA   1 1 
       18 21002 1 1 52 GLN CB   C  -2.027  -8.961   1.467 1.00 . A A . 52 GLN CB   1 1 
       18 21003 1 1 52 GLN CD   C   0.109 -10.222   1.087 1.00 . A A . 52 GLN CD   1 1 
       18 21004 1 1 52 GLN CG   C  -0.734  -9.470   2.120 1.00 . A A . 52 GLN CG   1 1 
       18 21005 1 1 52 GLN H    H  -1.255  -6.796   2.581 1.00 . A A . 52 GLN H    1 1 
       18 21006 1 1 52 GLN HA   H  -0.985  -7.859  -0.064 1.00 . A A . 52 GLN HA   1 1 
       18 21007 1 1 52 GLN HB2  H  -2.759  -8.755   2.234 1.00 . A A . 52 GLN HB2  1 1 
       18 21008 1 1 52 GLN HB3  H  -2.414  -9.714   0.798 1.00 . A A . 52 GLN HB3  1 1 
       18 21009 1 1 52 GLN HE21 H  -1.020  -9.664  -0.447 1.00 . A A . 52 GLN HE21 1 1 
       18 21010 1 1 52 GLN HE22 H   0.301 -10.656  -0.840 1.00 . A A . 52 GLN HE22 1 1 
       18 21011 1 1 52 GLN HG2  H  -0.169  -8.633   2.506 1.00 . A A . 52 GLN HG2  1 1 
       18 21012 1 1 52 GLN HG3  H  -0.981 -10.139   2.931 1.00 . A A . 52 GLN HG3  1 1 
       18 21013 1 1 52 GLN N    N  -1.291  -6.617   1.617 1.00 . A A . 52 GLN N    1 1 
       18 21014 1 1 52 GLN NE2  N  -0.231 -10.176  -0.172 1.00 . A A . 52 GLN NE2  1 1 
       18 21015 1 1 52 GLN O    O  -3.217  -7.349  -1.175 1.00 . A A . 52 GLN O    1 1 
       18 21016 1 1 52 GLN OE1  O   1.086 -10.859   1.429 1.00 . A A . 52 GLN OE1  1 1 
       18 21017 1 1 53 ILE C    C  -4.830  -5.163  -1.042 1.00 . A A . 53 ILE C    1 1 
       18 21018 1 1 53 ILE CA   C  -5.169  -6.047   0.165 1.00 . A A . 53 ILE CA   1 1 
       18 21019 1 1 53 ILE CB   C  -5.932  -5.224   1.219 1.00 . A A . 53 ILE CB   1 1 
       18 21020 1 1 53 ILE CD1  C  -6.932  -5.314   3.542 1.00 . A A . 53 ILE CD1  1 1 
       18 21021 1 1 53 ILE CG1  C  -6.324  -6.139   2.391 1.00 . A A . 53 ILE CG1  1 1 
       18 21022 1 1 53 ILE CG2  C  -7.200  -4.614   0.600 1.00 . A A . 53 ILE CG2  1 1 
       18 21023 1 1 53 ILE H    H  -3.717  -6.430   1.718 1.00 . A A . 53 ILE H    1 1 
       18 21024 1 1 53 ILE HA   H  -5.779  -6.879  -0.154 1.00 . A A . 53 ILE HA   1 1 
       18 21025 1 1 53 ILE HB   H  -5.296  -4.429   1.578 1.00 . A A . 53 ILE HB   1 1 
       18 21026 1 1 53 ILE HD11 H  -6.449  -4.349   3.596 1.00 . A A . 53 ILE HD11 1 1 
       18 21027 1 1 53 ILE HD12 H  -7.990  -5.178   3.376 1.00 . A A . 53 ILE HD12 1 1 
       18 21028 1 1 53 ILE HD13 H  -6.783  -5.837   4.476 1.00 . A A . 53 ILE HD13 1 1 
       18 21029 1 1 53 ILE HG12 H  -7.052  -6.863   2.050 1.00 . A A . 53 ILE HG12 1 1 
       18 21030 1 1 53 ILE HG13 H  -5.444  -6.656   2.749 1.00 . A A . 53 ILE HG13 1 1 
       18 21031 1 1 53 ILE HG21 H  -7.823  -5.402   0.203 1.00 . A A . 53 ILE HG21 1 1 
       18 21032 1 1 53 ILE HG22 H  -7.746  -4.073   1.361 1.00 . A A . 53 ILE HG22 1 1 
       18 21033 1 1 53 ILE HG23 H  -6.931  -3.932  -0.194 1.00 . A A . 53 ILE HG23 1 1 
       18 21034 1 1 53 ILE N    N  -3.900  -6.563   0.761 1.00 . A A . 53 ILE N    1 1 
       18 21035 1 1 53 ILE O    O  -5.365  -5.336  -2.120 1.00 . A A . 53 ILE O    1 1 
       18 21036 1 1 54 ILE C    C  -2.865  -4.118  -3.105 1.00 . A A . 54 ILE C    1 1 
       18 21037 1 1 54 ILE CA   C  -3.586  -3.319  -2.010 1.00 . A A . 54 ILE CA   1 1 
       18 21038 1 1 54 ILE CB   C  -2.661  -2.207  -1.501 1.00 . A A . 54 ILE CB   1 1 
       18 21039 1 1 54 ILE CD1  C  -2.525  -0.284   0.143 1.00 . A A . 54 ILE CD1  1 1 
       18 21040 1 1 54 ILE CG1  C  -3.461  -1.279  -0.580 1.00 . A A . 54 ILE CG1  1 1 
       18 21041 1 1 54 ILE CG2  C  -2.110  -1.405  -2.687 1.00 . A A . 54 ILE CG2  1 1 
       18 21042 1 1 54 ILE H    H  -3.531  -4.084   0.008 1.00 . A A . 54 ILE H    1 1 
       18 21043 1 1 54 ILE HA   H  -4.484  -2.874  -2.421 1.00 . A A . 54 ILE HA   1 1 
       18 21044 1 1 54 ILE HB   H  -1.841  -2.649  -0.953 1.00 . A A . 54 ILE HB   1 1 
       18 21045 1 1 54 ILE HD11 H  -1.546  -0.726   0.281 1.00 . A A . 54 ILE HD11 1 1 
       18 21046 1 1 54 ILE HD12 H  -2.430   0.619  -0.443 1.00 . A A . 54 ILE HD12 1 1 
       18 21047 1 1 54 ILE HD13 H  -2.941  -0.037   1.109 1.00 . A A . 54 ILE HD13 1 1 
       18 21048 1 1 54 ILE HG12 H  -4.180  -0.732  -1.176 1.00 . A A . 54 ILE HG12 1 1 
       18 21049 1 1 54 ILE HG13 H  -3.986  -1.874   0.154 1.00 . A A . 54 ILE HG13 1 1 
       18 21050 1 1 54 ILE HG21 H  -2.908  -1.202  -3.385 1.00 . A A . 54 ILE HG21 1 1 
       18 21051 1 1 54 ILE HG22 H  -1.695  -0.474  -2.332 1.00 . A A . 54 ILE HG22 1 1 
       18 21052 1 1 54 ILE HG23 H  -1.339  -1.977  -3.179 1.00 . A A . 54 ILE HG23 1 1 
       18 21053 1 1 54 ILE N    N  -3.949  -4.215  -0.872 1.00 . A A . 54 ILE N    1 1 
       18 21054 1 1 54 ILE O    O  -3.259  -4.105  -4.253 1.00 . A A . 54 ILE O    1 1 
       18 21055 1 1 55 ALA C    C  -1.965  -6.634  -4.417 1.00 . A A . 55 ALA C    1 1 
       18 21056 1 1 55 ALA CA   C  -1.053  -5.573  -3.791 1.00 . A A . 55 ALA CA   1 1 
       18 21057 1 1 55 ALA CB   C   0.155  -6.248  -3.129 1.00 . A A . 55 ALA CB   1 1 
       18 21058 1 1 55 ALA H    H  -1.492  -4.782  -1.836 1.00 . A A . 55 ALA H    1 1 
       18 21059 1 1 55 ALA HA   H  -0.706  -4.902  -4.563 1.00 . A A . 55 ALA HA   1 1 
       18 21060 1 1 55 ALA HB1  H   0.577  -5.582  -2.390 1.00 . A A . 55 ALA HB1  1 1 
       18 21061 1 1 55 ALA HB2  H  -0.156  -7.165  -2.648 1.00 . A A . 55 ALA HB2  1 1 
       18 21062 1 1 55 ALA HB3  H   0.899  -6.470  -3.880 1.00 . A A . 55 ALA HB3  1 1 
       18 21063 1 1 55 ALA N    N  -1.804  -4.795  -2.763 1.00 . A A . 55 ALA N    1 1 
       18 21064 1 1 55 ALA O    O  -1.764  -7.055  -5.537 1.00 . A A . 55 ALA O    1 1 
       18 21065 1 1 56 ASN C    C  -4.545  -7.553  -5.534 1.00 . A A . 56 ASN C    1 1 
       18 21066 1 1 56 ASN CA   C  -3.890  -8.094  -4.262 1.00 . A A . 56 ASN CA   1 1 
       18 21067 1 1 56 ASN CB   C  -4.973  -8.427  -3.230 1.00 . A A . 56 ASN CB   1 1 
       18 21068 1 1 56 ASN CG   C  -5.982  -9.407  -3.828 1.00 . A A . 56 ASN CG   1 1 
       18 21069 1 1 56 ASN H    H  -3.115  -6.702  -2.808 1.00 . A A . 56 ASN H    1 1 
       18 21070 1 1 56 ASN HA   H  -3.330  -8.990  -4.497 1.00 . A A . 56 ASN HA   1 1 
       18 21071 1 1 56 ASN HB2  H  -4.513  -8.874  -2.360 1.00 . A A . 56 ASN HB2  1 1 
       18 21072 1 1 56 ASN HB3  H  -5.484  -7.523  -2.941 1.00 . A A . 56 ASN HB3  1 1 
       18 21073 1 1 56 ASN HD21 H  -7.256  -9.236  -2.312 1.00 . A A . 56 ASN HD21 1 1 
       18 21074 1 1 56 ASN HD22 H  -7.739 -10.291  -3.550 1.00 . A A . 56 ASN HD22 1 1 
       18 21075 1 1 56 ASN N    N  -2.966  -7.064  -3.705 1.00 . A A . 56 ASN N    1 1 
       18 21076 1 1 56 ASN ND2  N  -7.083  -9.668  -3.176 1.00 . A A . 56 ASN ND2  1 1 
       18 21077 1 1 56 ASN O    O  -4.576  -8.203  -6.561 1.00 . A A . 56 ASN O    1 1 
       18 21078 1 1 56 ASN OD1  O  -5.768  -9.944  -4.896 1.00 . A A . 56 ASN OD1  1 1 
       18 21079 1 1 57 ALA C    C  -4.767  -5.518  -7.780 1.00 . A A . 57 ALA C    1 1 
       18 21080 1 1 57 ALA CA   C  -5.762  -5.764  -6.640 1.00 . A A . 57 ALA CA   1 1 
       18 21081 1 1 57 ALA CB   C  -6.397  -4.438  -6.219 1.00 . A A . 57 ALA CB   1 1 
       18 21082 1 1 57 ALA H    H  -5.057  -5.876  -4.610 1.00 . A A . 57 ALA H    1 1 
       18 21083 1 1 57 ALA HA   H  -6.532  -6.432  -6.987 1.00 . A A . 57 ALA HA   1 1 
       18 21084 1 1 57 ALA HB1  H  -6.860  -4.554  -5.251 1.00 . A A . 57 ALA HB1  1 1 
       18 21085 1 1 57 ALA HB2  H  -5.633  -3.676  -6.161 1.00 . A A . 57 ALA HB2  1 1 
       18 21086 1 1 57 ALA HB3  H  -7.144  -4.146  -6.943 1.00 . A A . 57 ALA HB3  1 1 
       18 21087 1 1 57 ALA N    N  -5.085  -6.368  -5.458 1.00 . A A . 57 ALA N    1 1 
       18 21088 1 1 57 ALA O    O  -5.151  -5.353  -8.921 1.00 . A A . 57 ALA O    1 1 
       18 21089 1 1 58 LEU C    C  -2.007  -6.600  -9.114 1.00 . A A . 58 LEU C    1 1 
       18 21090 1 1 58 LEU CA   C  -2.483  -5.248  -8.572 1.00 . A A . 58 LEU CA   1 1 
       18 21091 1 1 58 LEU CB   C  -1.286  -4.476  -7.979 1.00 . A A . 58 LEU CB   1 1 
       18 21092 1 1 58 LEU CD1  C  -0.615  -2.221  -7.110 1.00 . A A . 58 LEU CD1  1 1 
       18 21093 1 1 58 LEU CD2  C  -1.089  -2.504  -9.546 1.00 . A A . 58 LEU CD2  1 1 
       18 21094 1 1 58 LEU CG   C  -1.488  -2.955  -8.133 1.00 . A A . 58 LEU CG   1 1 
       18 21095 1 1 58 LEU H    H  -3.196  -5.622  -6.566 1.00 . A A . 58 LEU H    1 1 
       18 21096 1 1 58 LEU HA   H  -2.931  -4.677  -9.375 1.00 . A A . 58 LEU HA   1 1 
       18 21097 1 1 58 LEU HB2  H  -1.204  -4.720  -6.928 1.00 . A A . 58 LEU HB2  1 1 
       18 21098 1 1 58 LEU HB3  H  -0.374  -4.770  -8.478 1.00 . A A . 58 LEU HB3  1 1 
       18 21099 1 1 58 LEU HD11 H   0.417  -2.507  -7.246 1.00 . A A . 58 LEU HD11 1 1 
       18 21100 1 1 58 LEU HD12 H  -0.715  -1.155  -7.248 1.00 . A A . 58 LEU HD12 1 1 
       18 21101 1 1 58 LEU HD13 H  -0.933  -2.488  -6.111 1.00 . A A . 58 LEU HD13 1 1 
       18 21102 1 1 58 LEU HD21 H  -0.129  -2.922  -9.809 1.00 . A A . 58 LEU HD21 1 1 
       18 21103 1 1 58 LEU HD22 H  -1.834  -2.833 -10.255 1.00 . A A . 58 LEU HD22 1 1 
       18 21104 1 1 58 LEU HD23 H  -1.026  -1.426  -9.571 1.00 . A A . 58 LEU HD23 1 1 
       18 21105 1 1 58 LEU HG   H  -2.526  -2.712  -7.955 1.00 . A A . 58 LEU HG   1 1 
       18 21106 1 1 58 LEU N    N  -3.492  -5.489  -7.491 1.00 . A A . 58 LEU N    1 1 
       18 21107 1 1 58 LEU O    O  -1.169  -6.666  -9.991 1.00 . A A . 58 LEU O    1 1 
       18 21108 1 1 59 GLU C    C  -0.591  -9.165  -8.856 1.00 . A A . 59 GLU C    1 1 
       18 21109 1 1 59 GLU CA   C  -2.101  -9.021  -9.076 1.00 . A A . 59 GLU CA   1 1 
       18 21110 1 1 59 GLU CB   C  -2.429  -9.161 -10.570 1.00 . A A . 59 GLU CB   1 1 
       18 21111 1 1 59 GLU CD   C  -2.910 -10.772 -12.421 1.00 . A A . 59 GLU CD   1 1 
       18 21112 1 1 59 GLU CG   C  -2.440 -10.640 -10.970 1.00 . A A . 59 GLU CG   1 1 
       18 21113 1 1 59 GLU H    H  -3.205  -7.600  -7.887 1.00 . A A . 59 GLU H    1 1 
       18 21114 1 1 59 GLU HA   H  -2.620  -9.787  -8.517 1.00 . A A . 59 GLU HA   1 1 
       18 21115 1 1 59 GLU HB2  H  -3.400  -8.731 -10.765 1.00 . A A . 59 GLU HB2  1 1 
       18 21116 1 1 59 GLU HB3  H  -1.684  -8.640 -11.154 1.00 . A A . 59 GLU HB3  1 1 
       18 21117 1 1 59 GLU HG2  H  -1.446 -11.050 -10.877 1.00 . A A . 59 GLU HG2  1 1 
       18 21118 1 1 59 GLU HG3  H  -3.116 -11.185 -10.326 1.00 . A A . 59 GLU HG3  1 1 
       18 21119 1 1 59 GLU N    N  -2.532  -7.677  -8.595 1.00 . A A . 59 GLU N    1 1 
       18 21120 1 1 59 GLU O    O   0.032 -10.088  -9.342 1.00 . A A . 59 GLU O    1 1 
       18 21121 1 1 59 GLU OE1  O  -3.304  -9.766 -12.989 1.00 . A A . 59 GLU OE1  1 1 
       18 21122 1 1 59 GLU OE2  O  -2.871 -11.877 -12.938 1.00 . A A . 59 GLU OE2  1 1 
       18 21123 1 1 60 THR C    C   1.705  -8.656  -6.361 1.00 . A A . 60 THR C    1 1 
       18 21124 1 1 60 THR CA   C   1.473  -8.322  -7.841 1.00 . A A . 60 THR CA   1 1 
       18 21125 1 1 60 THR CB   C   2.118  -6.968  -8.192 1.00 . A A . 60 THR CB   1 1 
       18 21126 1 1 60 THR CG2  C   1.789  -5.922  -7.120 1.00 . A A . 60 THR CG2  1 1 
       18 21127 1 1 60 THR H    H  -0.537  -7.525  -7.729 1.00 . A A . 60 THR H    1 1 
       18 21128 1 1 60 THR HA   H   1.922  -9.094  -8.447 1.00 . A A . 60 THR HA   1 1 
       18 21129 1 1 60 THR HB   H   1.737  -6.628  -9.144 1.00 . A A . 60 THR HB   1 1 
       18 21130 1 1 60 THR HG1  H   3.877  -6.384  -8.778 1.00 . A A . 60 THR HG1  1 1 
       18 21131 1 1 60 THR HG21 H   0.751  -6.011  -6.837 1.00 . A A . 60 THR HG21 1 1 
       18 21132 1 1 60 THR HG22 H   2.415  -6.086  -6.255 1.00 . A A . 60 THR HG22 1 1 
       18 21133 1 1 60 THR HG23 H   1.973  -4.932  -7.513 1.00 . A A . 60 THR HG23 1 1 
       18 21134 1 1 60 THR N    N  -0.002  -8.256  -8.114 1.00 . A A . 60 THR N    1 1 
       18 21135 1 1 60 THR O    O   0.784  -8.983  -5.642 1.00 . A A . 60 THR O    1 1 
       18 21136 1 1 60 THR OG1  O   3.527  -7.126  -8.281 1.00 . A A . 60 THR OG1  1 1 
       18 21137 1 1 61 LYS C    C   3.540  -7.565  -3.731 1.00 . A A . 61 LYS C    1 1 
       18 21138 1 1 61 LYS CA   C   3.241  -8.885  -4.467 1.00 . A A . 61 LYS CA   1 1 
       18 21139 1 1 61 LYS CB   C   4.485  -9.782  -4.402 1.00 . A A . 61 LYS CB   1 1 
       18 21140 1 1 61 LYS CD   C   5.577 -11.696  -5.636 1.00 . A A . 61 LYS CD   1 1 
       18 21141 1 1 61 LYS CE   C   6.030 -11.073  -6.963 1.00 . A A . 61 LYS CE   1 1 
       18 21142 1 1 61 LYS CG   C   4.237 -11.080  -5.192 1.00 . A A . 61 LYS CG   1 1 
       18 21143 1 1 61 LYS H    H   3.660  -8.310  -6.507 1.00 . A A . 61 LYS H    1 1 
       18 21144 1 1 61 LYS HA   H   2.406  -9.391  -4.022 1.00 . A A . 61 LYS HA   1 1 
       18 21145 1 1 61 LYS HB2  H   5.326  -9.253  -4.821 1.00 . A A . 61 LYS HB2  1 1 
       18 21146 1 1 61 LYS HB3  H   4.699 -10.029  -3.371 1.00 . A A . 61 LYS HB3  1 1 
       18 21147 1 1 61 LYS HD2  H   6.330 -11.512  -4.880 1.00 . A A . 61 LYS HD2  1 1 
       18 21148 1 1 61 LYS HD3  H   5.457 -12.760  -5.768 1.00 . A A . 61 LYS HD3  1 1 
       18 21149 1 1 61 LYS HE2  H   5.901 -10.001  -6.926 1.00 . A A . 61 LYS HE2  1 1 
       18 21150 1 1 61 LYS HE3  H   7.070 -11.303  -7.132 1.00 . A A . 61 LYS HE3  1 1 
       18 21151 1 1 61 LYS HG2  H   3.711 -11.783  -4.561 1.00 . A A . 61 LYS HG2  1 1 
       18 21152 1 1 61 LYS HG3  H   3.633 -10.869  -6.063 1.00 . A A . 61 LYS HG3  1 1 
       18 21153 1 1 61 LYS HZ1  H   4.768 -12.518  -7.771 1.00 . A A . 61 LYS HZ1  1 1 
       18 21154 1 1 61 LYS HZ2  H   4.473 -10.945  -8.339 1.00 . A A . 61 LYS HZ2  1 1 
       18 21155 1 1 61 LYS HZ3  H   5.823 -11.816  -8.896 1.00 . A A . 61 LYS HZ3  1 1 
       18 21156 1 1 61 LYS N    N   2.935  -8.575  -5.904 1.00 . A A . 61 LYS N    1 1 
       18 21157 1 1 61 LYS NZ   N   5.210 -11.629  -8.077 1.00 . A A . 61 LYS NZ   1 1 
       18 21158 1 1 61 LYS O    O   4.061  -6.650  -4.337 1.00 . A A . 61 LYS O    1 1 
       18 21159 1 1 62 PRO C    C   5.015  -5.970  -1.708 1.00 . A A . 62 PRO C    1 1 
       18 21160 1 1 62 PRO CA   C   3.505  -6.250  -1.683 1.00 . A A . 62 PRO CA   1 1 
       18 21161 1 1 62 PRO CB   C   3.004  -6.549  -0.247 1.00 . A A . 62 PRO CB   1 1 
       18 21162 1 1 62 PRO CD   C   2.594  -8.567  -1.664 1.00 . A A . 62 PRO CD   1 1 
       18 21163 1 1 62 PRO CG   C   2.566  -8.040  -0.212 1.00 . A A . 62 PRO CG   1 1 
       18 21164 1 1 62 PRO HA   H   2.960  -5.416  -2.103 1.00 . A A . 62 PRO HA   1 1 
       18 21165 1 1 62 PRO HB2  H   3.796  -6.375   0.476 1.00 . A A . 62 PRO HB2  1 1 
       18 21166 1 1 62 PRO HB3  H   2.156  -5.919  -0.013 1.00 . A A . 62 PRO HB3  1 1 
       18 21167 1 1 62 PRO HD2  H   3.177  -9.475  -1.725 1.00 . A A . 62 PRO HD2  1 1 
       18 21168 1 1 62 PRO HD3  H   1.587  -8.737  -2.016 1.00 . A A . 62 PRO HD3  1 1 
       18 21169 1 1 62 PRO HG2  H   3.255  -8.611   0.401 1.00 . A A . 62 PRO HG2  1 1 
       18 21170 1 1 62 PRO HG3  H   1.565  -8.127   0.191 1.00 . A A . 62 PRO HG3  1 1 
       18 21171 1 1 62 PRO N    N   3.228  -7.481  -2.448 1.00 . A A . 62 PRO N    1 1 
       18 21172 1 1 62 PRO O    O   5.456  -4.847  -1.561 1.00 . A A . 62 PRO O    1 1 
       18 21173 1 1 63 GLU C    C   7.674  -5.913  -3.103 1.00 . A A . 63 GLU C    1 1 
       18 21174 1 1 63 GLU CA   C   7.282  -6.815  -1.929 1.00 . A A . 63 GLU CA   1 1 
       18 21175 1 1 63 GLU CB   C   7.947  -8.186  -2.084 1.00 . A A . 63 GLU CB   1 1 
       18 21176 1 1 63 GLU CD   C   8.253 -10.368  -0.884 1.00 . A A . 63 GLU CD   1 1 
       18 21177 1 1 63 GLU CG   C   7.317  -9.174  -1.091 1.00 . A A . 63 GLU CG   1 1 
       18 21178 1 1 63 GLU H    H   5.421  -7.888  -2.003 1.00 . A A . 63 GLU H    1 1 
       18 21179 1 1 63 GLU HA   H   7.612  -6.363  -1.003 1.00 . A A . 63 GLU HA   1 1 
       18 21180 1 1 63 GLU HB2  H   7.800  -8.544  -3.094 1.00 . A A . 63 GLU HB2  1 1 
       18 21181 1 1 63 GLU HB3  H   9.005  -8.098  -1.883 1.00 . A A . 63 GLU HB3  1 1 
       18 21182 1 1 63 GLU HG2  H   7.152  -8.680  -0.144 1.00 . A A . 63 GLU HG2  1 1 
       18 21183 1 1 63 GLU HG3  H   6.374  -9.524  -1.484 1.00 . A A . 63 GLU HG3  1 1 
       18 21184 1 1 63 GLU N    N   5.803  -6.994  -1.891 1.00 . A A . 63 GLU N    1 1 
       18 21185 1 1 63 GLU O    O   8.814  -5.513  -3.233 1.00 . A A . 63 GLU O    1 1 
       18 21186 1 1 63 GLU OE1  O   8.883 -10.775  -1.845 1.00 . A A . 63 GLU OE1  1 1 
       18 21187 1 1 63 GLU OE2  O   8.322 -10.852   0.234 1.00 . A A . 63 GLU OE2  1 1 
       18 21188 1 1 64 VAL C    C   6.837  -3.255  -4.755 1.00 . A A . 64 VAL C    1 1 
       18 21189 1 1 64 VAL CA   C   7.075  -4.720  -5.134 1.00 . A A . 64 VAL CA   1 1 
       18 21190 1 1 64 VAL CB   C   6.176  -5.088  -6.320 1.00 . A A . 64 VAL CB   1 1 
       18 21191 1 1 64 VAL CG1  C   6.620  -4.315  -7.567 1.00 . A A . 64 VAL CG1  1 1 
       18 21192 1 1 64 VAL CG2  C   6.282  -6.589  -6.596 1.00 . A A . 64 VAL CG2  1 1 
       18 21193 1 1 64 VAL H    H   5.831  -5.928  -3.848 1.00 . A A . 64 VAL H    1 1 
       18 21194 1 1 64 VAL HA   H   8.113  -4.858  -5.416 1.00 . A A . 64 VAL HA   1 1 
       18 21195 1 1 64 VAL HB   H   5.152  -4.833  -6.086 1.00 . A A . 64 VAL HB   1 1 
       18 21196 1 1 64 VAL HG11 H   6.665  -3.260  -7.343 1.00 . A A . 64 VAL HG11 1 1 
       18 21197 1 1 64 VAL HG12 H   7.598  -4.659  -7.875 1.00 . A A . 64 VAL HG12 1 1 
       18 21198 1 1 64 VAL HG13 H   5.912  -4.483  -8.364 1.00 . A A . 64 VAL HG13 1 1 
       18 21199 1 1 64 VAL HG21 H   7.320  -6.858  -6.728 1.00 . A A . 64 VAL HG21 1 1 
       18 21200 1 1 64 VAL HG22 H   5.870  -7.140  -5.764 1.00 . A A . 64 VAL HG22 1 1 
       18 21201 1 1 64 VAL HG23 H   5.730  -6.828  -7.494 1.00 . A A . 64 VAL HG23 1 1 
       18 21202 1 1 64 VAL N    N   6.745  -5.593  -3.964 1.00 . A A . 64 VAL N    1 1 
       18 21203 1 1 64 VAL O    O   7.510  -2.365  -5.234 1.00 . A A . 64 VAL O    1 1 
       18 21204 1 1 65 ILE C    C   6.513  -1.207  -2.308 1.00 . A A . 65 ILE C    1 1 
       18 21205 1 1 65 ILE CA   C   5.605  -1.589  -3.484 1.00 . A A . 65 ILE CA   1 1 
       18 21206 1 1 65 ILE CB   C   4.134  -1.470  -3.081 1.00 . A A . 65 ILE CB   1 1 
       18 21207 1 1 65 ILE CD1  C   1.899  -2.393  -3.805 1.00 . A A . 65 ILE CD1  1 1 
       18 21208 1 1 65 ILE CG1  C   3.236  -1.821  -4.292 1.00 . A A . 65 ILE CG1  1 1 
       18 21209 1 1 65 ILE CG2  C   3.848  -0.040  -2.615 1.00 . A A . 65 ILE CG2  1 1 
       18 21210 1 1 65 ILE H    H   5.358  -3.731  -3.517 1.00 . A A . 65 ILE H    1 1 
       18 21211 1 1 65 ILE HA   H   5.796  -0.927  -4.317 1.00 . A A . 65 ILE HA   1 1 
       18 21212 1 1 65 ILE HB   H   3.934  -2.151  -2.276 1.00 . A A . 65 ILE HB   1 1 
       18 21213 1 1 65 ILE HD11 H   1.436  -1.704  -3.114 1.00 . A A . 65 ILE HD11 1 1 
       18 21214 1 1 65 ILE HD12 H   1.244  -2.550  -4.649 1.00 . A A . 65 ILE HD12 1 1 
       18 21215 1 1 65 ILE HD13 H   2.073  -3.337  -3.307 1.00 . A A . 65 ILE HD13 1 1 
       18 21216 1 1 65 ILE HG12 H   3.054  -0.931  -4.883 1.00 . A A . 65 ILE HG12 1 1 
       18 21217 1 1 65 ILE HG13 H   3.731  -2.560  -4.910 1.00 . A A . 65 ILE HG13 1 1 
       18 21218 1 1 65 ILE HG21 H   4.283   0.655  -3.316 1.00 . A A . 65 ILE HG21 1 1 
       18 21219 1 1 65 ILE HG22 H   2.783   0.119  -2.567 1.00 . A A . 65 ILE HG22 1 1 
       18 21220 1 1 65 ILE HG23 H   4.278   0.115  -1.635 1.00 . A A . 65 ILE HG23 1 1 
       18 21221 1 1 65 ILE N    N   5.887  -2.997  -3.893 1.00 . A A . 65 ILE N    1 1 
       18 21222 1 1 65 ILE O    O   6.848  -0.055  -2.123 1.00 . A A . 65 ILE O    1 1 
       18 21223 1 1 66 TRP C    C   9.054  -2.886  -0.440 1.00 . A A . 66 TRP C    1 1 
       18 21224 1 1 66 TRP CA   C   7.871  -1.897  -0.381 1.00 . A A . 66 TRP CA   1 1 
       18 21225 1 1 66 TRP CB   C   7.111  -2.098   0.940 1.00 . A A . 66 TRP CB   1 1 
       18 21226 1 1 66 TRP CD1  C   6.238   0.199   1.536 1.00 . A A . 66 TRP CD1  1 1 
       18 21227 1 1 66 TRP CD2  C   4.631  -1.167   0.754 1.00 . A A . 66 TRP CD2  1 1 
       18 21228 1 1 66 TRP CE2  C   4.009   0.081   1.032 1.00 . A A . 66 TRP CE2  1 1 
       18 21229 1 1 66 TRP CE3  C   3.833  -2.215   0.247 1.00 . A A . 66 TRP CE3  1 1 
       18 21230 1 1 66 TRP CG   C   6.045  -1.059   1.072 1.00 . A A . 66 TRP CG   1 1 
       18 21231 1 1 66 TRP CH2  C   1.857  -0.772   0.306 1.00 . A A . 66 TRP CH2  1 1 
       18 21232 1 1 66 TRP CZ2  C   2.638   0.282   0.815 1.00 . A A . 66 TRP CZ2  1 1 
       18 21233 1 1 66 TRP CZ3  C   2.453  -2.019   0.025 1.00 . A A . 66 TRP CZ3  1 1 
       18 21234 1 1 66 TRP H    H   6.682  -3.099  -1.729 1.00 . A A . 66 TRP H    1 1 
       18 21235 1 1 66 TRP HA   H   8.242  -0.883  -0.433 1.00 . A A . 66 TRP HA   1 1 
       18 21236 1 1 66 TRP HB2  H   6.660  -3.079   0.950 1.00 . A A . 66 TRP HB2  1 1 
       18 21237 1 1 66 TRP HB3  H   7.797  -2.011   1.764 1.00 . A A . 66 TRP HB3  1 1 
       18 21238 1 1 66 TRP HD1  H   7.179   0.606   1.867 1.00 . A A . 66 TRP HD1  1 1 
       18 21239 1 1 66 TRP HE1  H   4.900   1.809   1.783 1.00 . A A . 66 TRP HE1  1 1 
       18 21240 1 1 66 TRP HE3  H   4.283  -3.173   0.029 1.00 . A A . 66 TRP HE3  1 1 
       18 21241 1 1 66 TRP HH2  H   0.802  -0.627   0.135 1.00 . A A . 66 TRP HH2  1 1 
       18 21242 1 1 66 TRP HZ2  H   2.186   1.239   1.031 1.00 . A A . 66 TRP HZ2  1 1 
       18 21243 1 1 66 TRP HZ3  H   1.852  -2.828  -0.365 1.00 . A A . 66 TRP HZ3  1 1 
       18 21244 1 1 66 TRP N    N   6.947  -2.175  -1.536 1.00 . A A . 66 TRP N    1 1 
       18 21245 1 1 66 TRP NE1  N   5.032   0.879   1.506 1.00 . A A . 66 TRP NE1  1 1 
       18 21246 1 1 66 TRP O    O   9.130  -3.780   0.370 1.00 . A A . 66 TRP O    1 1 
       18 21247 1 1 67 PRO C    C  12.171  -3.407  -0.504 1.00 . A A . 67 PRO C    1 1 
       18 21248 1 1 67 PRO CA   C  11.094  -3.631  -1.583 1.00 . A A . 67 PRO CA   1 1 
       18 21249 1 1 67 PRO CB   C  11.654  -3.264  -2.978 1.00 . A A . 67 PRO CB   1 1 
       18 21250 1 1 67 PRO CD   C   9.865  -1.623  -2.399 1.00 . A A . 67 PRO CD   1 1 
       18 21251 1 1 67 PRO CG   C  11.036  -1.894  -3.371 1.00 . A A . 67 PRO CG   1 1 
       18 21252 1 1 67 PRO HA   H  10.767  -4.659  -1.581 1.00 . A A . 67 PRO HA   1 1 
       18 21253 1 1 67 PRO HB2  H  12.739  -3.193  -2.949 1.00 . A A . 67 PRO HB2  1 1 
       18 21254 1 1 67 PRO HB3  H  11.359  -4.012  -3.702 1.00 . A A . 67 PRO HB3  1 1 
       18 21255 1 1 67 PRO HD2  H   9.990  -0.663  -1.914 1.00 . A A . 67 PRO HD2  1 1 
       18 21256 1 1 67 PRO HD3  H   8.930  -1.662  -2.925 1.00 . A A . 67 PRO HD3  1 1 
       18 21257 1 1 67 PRO HG2  H  11.783  -1.112  -3.281 1.00 . A A . 67 PRO HG2  1 1 
       18 21258 1 1 67 PRO HG3  H  10.668  -1.929  -4.388 1.00 . A A . 67 PRO HG3  1 1 
       18 21259 1 1 67 PRO N    N   9.937  -2.719  -1.407 1.00 . A A . 67 PRO N    1 1 
       18 21260 1 1 67 PRO O    O  12.595  -4.327   0.165 1.00 . A A . 67 PRO O    1 1 
       18 21261 1 1 68 SER C    C  13.263  -2.137   2.049 1.00 . A A . 68 SER C    1 1 
       18 21262 1 1 68 SER CA   C  13.738  -1.914   0.608 1.00 . A A . 68 SER CA   1 1 
       18 21263 1 1 68 SER CB   C  14.194  -0.459   0.432 1.00 . A A . 68 SER CB   1 1 
       18 21264 1 1 68 SER H    H  12.318  -1.483  -0.956 1.00 . A A . 68 SER H    1 1 
       18 21265 1 1 68 SER HA   H  14.570  -2.575   0.410 1.00 . A A . 68 SER HA   1 1 
       18 21266 1 1 68 SER HB2  H  15.062  -0.421  -0.206 1.00 . A A . 68 SER HB2  1 1 
       18 21267 1 1 68 SER HB3  H  13.393   0.111  -0.021 1.00 . A A . 68 SER HB3  1 1 
       18 21268 1 1 68 SER HG   H  13.735   0.506   2.059 1.00 . A A . 68 SER HG   1 1 
       18 21269 1 1 68 SER N    N  12.648  -2.199  -0.376 1.00 . A A . 68 SER N    1 1 
       18 21270 1 1 68 SER O    O  13.988  -1.872   2.987 1.00 . A A . 68 SER O    1 1 
       18 21271 1 1 68 SER OG   O  14.525   0.095   1.699 1.00 . A A . 68 SER OG   1 1 
       18 21272 1 1 69 ARG C    C  11.640  -4.357   3.956 1.00 . A A . 69 ARG C    1 1 
       18 21273 1 1 69 ARG CA   C  11.562  -2.862   3.637 1.00 . A A . 69 ARG CA   1 1 
       18 21274 1 1 69 ARG CB   C  10.103  -2.409   3.741 1.00 . A A . 69 ARG CB   1 1 
       18 21275 1 1 69 ARG CD   C  10.240  -0.175   4.910 1.00 . A A . 69 ARG CD   1 1 
       18 21276 1 1 69 ARG CG   C  10.003  -0.881   3.567 1.00 . A A . 69 ARG CG   1 1 
       18 21277 1 1 69 ARG CZ   C   9.365  -0.362   7.162 1.00 . A A . 69 ARG CZ   1 1 
       18 21278 1 1 69 ARG H    H  11.498  -2.830   1.473 1.00 . A A . 69 ARG H    1 1 
       18 21279 1 1 69 ARG HA   H  12.160  -2.315   4.349 1.00 . A A . 69 ARG HA   1 1 
       18 21280 1 1 69 ARG HB2  H   9.533  -2.896   2.965 1.00 . A A . 69 ARG HB2  1 1 
       18 21281 1 1 69 ARG HB3  H   9.705  -2.691   4.705 1.00 . A A . 69 ARG HB3  1 1 
       18 21282 1 1 69 ARG HD2  H  11.220  -0.421   5.285 1.00 . A A . 69 ARG HD2  1 1 
       18 21283 1 1 69 ARG HD3  H  10.170   0.894   4.769 1.00 . A A . 69 ARG HD3  1 1 
       18 21284 1 1 69 ARG HE   H   8.418  -1.105   5.585 1.00 . A A . 69 ARG HE   1 1 
       18 21285 1 1 69 ARG HG2  H  10.742  -0.546   2.852 1.00 . A A . 69 ARG HG2  1 1 
       18 21286 1 1 69 ARG HG3  H   9.018  -0.628   3.205 1.00 . A A . 69 ARG HG3  1 1 
       18 21287 1 1 69 ARG HH11 H  11.113   0.585   6.914 1.00 . A A . 69 ARG HH11 1 1 
       18 21288 1 1 69 ARG HH12 H  10.542   0.485   8.546 1.00 . A A . 69 ARG HH12 1 1 
       18 21289 1 1 69 ARG HH21 H   7.656  -1.255   7.708 1.00 . A A . 69 ARG HH21 1 1 
       18 21290 1 1 69 ARG HH22 H   8.579  -0.554   8.997 1.00 . A A . 69 ARG HH22 1 1 
       18 21291 1 1 69 ARG N    N  12.065  -2.621   2.241 1.00 . A A . 69 ARG N    1 1 
       18 21292 1 1 69 ARG NE   N   9.211  -0.619   5.892 1.00 . A A . 69 ARG NE   1 1 
       18 21293 1 1 69 ARG NH1  N  10.422   0.287   7.572 1.00 . A A . 69 ARG NH1  1 1 
       18 21294 1 1 69 ARG NH2  N   8.463  -0.755   8.023 1.00 . A A . 69 ARG NH2  1 1 
       18 21295 1 1 69 ARG O    O  11.620  -4.756   5.103 1.00 . A A . 69 ARG O    1 1 
       18 21296 1 1 70 TYR C    C  13.231  -7.149   2.842 1.00 . A A . 70 TYR C    1 1 
       18 21297 1 1 70 TYR CA   C  11.811  -6.672   3.169 1.00 . A A . 70 TYR CA   1 1 
       18 21298 1 1 70 TYR CB   C  10.820  -7.371   2.222 1.00 . A A . 70 TYR CB   1 1 
       18 21299 1 1 70 TYR CD1  C   9.048  -8.162   3.849 1.00 . A A . 70 TYR CD1  1 1 
       18 21300 1 1 70 TYR CD2  C   8.500  -6.389   2.276 1.00 . A A . 70 TYR CD2  1 1 
       18 21301 1 1 70 TYR CE1  C   7.745  -8.093   4.380 1.00 . A A . 70 TYR CE1  1 1 
       18 21302 1 1 70 TYR CE2  C   7.196  -6.315   2.804 1.00 . A A . 70 TYR CE2  1 1 
       18 21303 1 1 70 TYR CG   C   9.422  -7.305   2.795 1.00 . A A . 70 TYR CG   1 1 
       18 21304 1 1 70 TYR CZ   C   6.818  -7.170   3.857 1.00 . A A . 70 TYR CZ   1 1 
       18 21305 1 1 70 TYR H    H  11.750  -4.836   2.033 1.00 . A A . 70 TYR H    1 1 
       18 21306 1 1 70 TYR HA   H  11.565  -6.918   4.200 1.00 . A A . 70 TYR HA   1 1 
       18 21307 1 1 70 TYR HB2  H  10.837  -6.873   1.262 1.00 . A A . 70 TYR HB2  1 1 
       18 21308 1 1 70 TYR HB3  H  11.100  -8.403   2.094 1.00 . A A . 70 TYR HB3  1 1 
       18 21309 1 1 70 TYR HD1  H   9.759  -8.869   4.250 1.00 . A A . 70 TYR HD1  1 1 
       18 21310 1 1 70 TYR HD2  H   8.794  -5.749   1.472 1.00 . A A . 70 TYR HD2  1 1 
       18 21311 1 1 70 TYR HE1  H   7.455  -8.750   5.188 1.00 . A A . 70 TYR HE1  1 1 
       18 21312 1 1 70 TYR HE2  H   6.490  -5.606   2.400 1.00 . A A . 70 TYR HE2  1 1 
       18 21313 1 1 70 TYR HH   H   5.346  -6.180   4.567 1.00 . A A . 70 TYR HH   1 1 
       18 21314 1 1 70 TYR N    N  11.732  -5.188   2.947 1.00 . A A . 70 TYR N    1 1 
       18 21315 1 1 70 TYR O    O  13.695  -7.010   1.728 1.00 . A A . 70 TYR O    1 1 
       18 21316 1 1 70 TYR OH   O   5.541  -7.101   4.377 1.00 . A A . 70 TYR OH   1 1 
       18 21317 1 1 71 GLN C    C  15.731  -9.219   4.577 1.00 . A A . 71 GLN C    1 1 
       18 21318 1 1 71 GLN CA   C  15.307  -8.198   3.513 1.00 . A A . 71 GLN CA   1 1 
       18 21319 1 1 71 GLN CB   C  16.272  -7.005   3.498 1.00 . A A . 71 GLN CB   1 1 
       18 21320 1 1 71 GLN CD   C  17.152  -5.121   4.891 1.00 . A A . 71 GLN CD   1 1 
       18 21321 1 1 71 GLN CG   C  16.560  -6.533   4.930 1.00 . A A . 71 GLN CG   1 1 
       18 21322 1 1 71 GLN H    H  13.536  -7.824   4.687 1.00 . A A . 71 GLN H    1 1 
       18 21323 1 1 71 GLN HA   H  15.322  -8.675   2.544 1.00 . A A . 71 GLN HA   1 1 
       18 21324 1 1 71 GLN HB2  H  17.194  -7.300   3.024 1.00 . A A . 71 GLN HB2  1 1 
       18 21325 1 1 71 GLN HB3  H  15.825  -6.197   2.938 1.00 . A A . 71 GLN HB3  1 1 
       18 21326 1 1 71 GLN HE21 H  18.348  -5.424   6.448 1.00 . A A . 71 GLN HE21 1 1 
       18 21327 1 1 71 GLN HE22 H  18.437  -3.877   5.755 1.00 . A A . 71 GLN HE22 1 1 
       18 21328 1 1 71 GLN HG2  H  15.642  -6.524   5.497 1.00 . A A . 71 GLN HG2  1 1 
       18 21329 1 1 71 GLN HG3  H  17.266  -7.204   5.394 1.00 . A A . 71 GLN HG3  1 1 
       18 21330 1 1 71 GLN N    N  13.924  -7.714   3.794 1.00 . A A . 71 GLN N    1 1 
       18 21331 1 1 71 GLN NE2  N  18.054  -4.779   5.771 1.00 . A A . 71 GLN NE2  1 1 
       18 21332 1 1 71 GLN O    O  16.902  -9.488   4.761 1.00 . A A . 71 GLN O    1 1 
       18 21333 1 1 71 GLN OE1  O  16.793  -4.323   4.048 1.00 . A A . 71 GLN OE1  1 1 
       18 21334 1 1 72 ALA C    C  13.878 -11.571   6.716 1.00 . A A . 72 ALA C    1 1 
       18 21335 1 1 72 ALA CA   C  15.135 -10.795   6.321 1.00 . A A . 72 ALA CA   1 1 
       18 21336 1 1 72 ALA CB   C  15.705 -10.087   7.552 1.00 . A A . 72 ALA CB   1 1 
       18 21337 1 1 72 ALA H    H  13.851  -9.560   5.110 1.00 . A A . 72 ALA H    1 1 
       18 21338 1 1 72 ALA HA   H  15.871 -11.480   5.929 1.00 . A A . 72 ALA HA   1 1 
       18 21339 1 1 72 ALA HB1  H  16.437  -9.356   7.241 1.00 . A A . 72 ALA HB1  1 1 
       18 21340 1 1 72 ALA HB2  H  14.906  -9.590   8.084 1.00 . A A . 72 ALA HB2  1 1 
       18 21341 1 1 72 ALA HB3  H  16.175 -10.812   8.200 1.00 . A A . 72 ALA HB3  1 1 
       18 21342 1 1 72 ALA N    N  14.788  -9.788   5.276 1.00 . A A . 72 ALA N    1 1 
       18 21343 1 1 72 ALA O    O  13.816 -12.185   7.762 1.00 . A A . 72 ALA O    1 1 
       18 21344 1 1 73 GLY C    C  11.601 -13.594   5.398 1.00 . A A . 73 GLY C    1 1 
       18 21345 1 1 73 GLY CA   C  11.608 -12.285   6.181 1.00 . A A . 73 GLY CA   1 1 
       18 21346 1 1 73 GLY H    H  12.953 -11.050   5.039 1.00 . A A . 73 GLY H    1 1 
       18 21347 1 1 73 GLY HA2  H  11.542 -12.494   7.242 1.00 . A A . 73 GLY HA2  1 1 
       18 21348 1 1 73 GLY HA3  H  10.761 -11.687   5.879 1.00 . A A . 73 GLY HA3  1 1 
       18 21349 1 1 73 GLY N    N  12.874 -11.549   5.878 1.00 . A A . 73 GLY N    1 1 
       18 21350 1 1 73 GLY O    O  10.665 -14.367   5.462 1.00 . A A . 73 GLY O    1 1 
       18 21351 1 1 74 GLU C    C  13.429 -16.182   4.664 1.00 . A A . 74 GLU C    1 1 
       18 21352 1 1 74 GLU CA   C  12.716 -15.102   3.849 1.00 . A A . 74 GLU CA   1 1 
       18 21353 1 1 74 GLU CB   C  13.500 -14.840   2.562 1.00 . A A . 74 GLU CB   1 1 
       18 21354 1 1 74 GLU CD   C  14.114 -15.850   0.361 1.00 . A A . 74 GLU CD   1 1 
       18 21355 1 1 74 GLU CG   C  13.650 -16.150   1.787 1.00 . A A . 74 GLU CG   1 1 
       18 21356 1 1 74 GLU H    H  13.382 -13.202   4.616 1.00 . A A . 74 GLU H    1 1 
       18 21357 1 1 74 GLU HA   H  11.719 -15.435   3.601 1.00 . A A . 74 GLU HA   1 1 
       18 21358 1 1 74 GLU HB2  H  12.968 -14.120   1.955 1.00 . A A . 74 GLU HB2  1 1 
       18 21359 1 1 74 GLU HB3  H  14.478 -14.454   2.807 1.00 . A A . 74 GLU HB3  1 1 
       18 21360 1 1 74 GLU HG2  H  14.377 -16.778   2.280 1.00 . A A . 74 GLU HG2  1 1 
       18 21361 1 1 74 GLU HG3  H  12.698 -16.660   1.754 1.00 . A A . 74 GLU HG3  1 1 
       18 21362 1 1 74 GLU N    N  12.643 -13.845   4.651 1.00 . A A . 74 GLU N    1 1 
       18 21363 1 1 74 GLU O    O  13.238 -17.348   4.358 1.00 . A A . 74 GLU O    1 1 
       18 21364 1 1 74 GLU OXT  O  14.155 -15.827   5.578 1.00 . A A . 74 GLU OXT  1 1 
       18 21365 1 1 74 GLU OE1  O  15.086 -15.128   0.215 1.00 . A A . 74 GLU OE1  1 1 
       18 21366 1 1 74 GLU OE2  O  13.490 -16.351  -0.561 1.00 . A A . 74 GLU OE2  1 1 
       19 21367 1 1  1 CYS C    C  14.834  12.745   8.255 1.00 . A A .  1 CYS C    1 1 
       19 21368 1 1  1 CYS CA   C  14.992  12.802   9.776 1.00 . A A .  1 CYS CA   1 1 
       19 21369 1 1  1 CYS CB   C  13.845  12.030  10.435 1.00 . A A .  1 CYS CB   1 1 
       19 21370 1 1  1 CYS H1   H  15.286  14.836   9.450 1.00 . A A .  1 CYS H1   1 1 
       19 21371 1 1  1 CYS H2   H  13.989  14.482  10.487 1.00 . A A .  1 CYS H2   1 1 
       19 21372 1 1  1 CYS H3   H  15.584  14.341  11.047 1.00 . A A .  1 CYS H3   1 1 
       19 21373 1 1  1 CYS HA   H  15.935  12.356  10.058 1.00 . A A .  1 CYS HA   1 1 
       19 21374 1 1  1 CYS HB2  H  13.839  11.013  10.069 1.00 . A A .  1 CYS HB2  1 1 
       19 21375 1 1  1 CYS HB3  H  13.982  12.027  11.506 1.00 . A A .  1 CYS HB3  1 1 
       19 21376 1 1  1 CYS HG   H  12.459  13.609   9.507 1.00 . A A .  1 CYS HG   1 1 
       19 21377 1 1  1 CYS N    N  14.960  14.223  10.224 1.00 . A A .  1 CYS N    1 1 
       19 21378 1 1  1 CYS O    O  14.394  13.692   7.634 1.00 . A A .  1 CYS O    1 1 
       19 21379 1 1  1 CYS SG   S  12.270  12.826  10.030 1.00 . A A .  1 CYS SG   1 1 
       19 21380 1 1  2 SER C    C  15.017  10.051   5.772 1.00 . A A .  2 SER C    1 1 
       19 21381 1 1  2 SER CA   C  15.061  11.528   6.171 1.00 . A A .  2 SER CA   1 1 
       19 21382 1 1  2 SER CB   C  16.259  12.200   5.501 1.00 . A A .  2 SER CB   1 1 
       19 21383 1 1  2 SER H    H  15.543  10.893   8.172 1.00 . A A .  2 SER H    1 1 
       19 21384 1 1  2 SER HA   H  14.150  12.014   5.849 1.00 . A A .  2 SER HA   1 1 
       19 21385 1 1  2 SER HB2  H  17.171  11.848   5.953 1.00 . A A .  2 SER HB2  1 1 
       19 21386 1 1  2 SER HB3  H  16.265  11.953   4.447 1.00 . A A .  2 SER HB3  1 1 
       19 21387 1 1  2 SER HG   H  16.790  14.022   5.074 1.00 . A A .  2 SER HG   1 1 
       19 21388 1 1  2 SER N    N  15.191  11.644   7.651 1.00 . A A .  2 SER N    1 1 
       19 21389 1 1  2 SER O    O  15.502   9.667   4.726 1.00 . A A .  2 SER O    1 1 
       19 21390 1 1  2 SER OG   O  16.165  13.607   5.674 1.00 . A A .  2 SER OG   1 1 
       19 21391 1 1  3 ASN C    C  13.014   7.464   5.602 1.00 . A A .  3 ASN C    1 1 
       19 21392 1 1  3 ASN CA   C  14.361   7.762   6.271 1.00 . A A .  3 ASN CA   1 1 
       19 21393 1 1  3 ASN CB   C  14.490   6.947   7.564 1.00 . A A .  3 ASN CB   1 1 
       19 21394 1 1  3 ASN CG   C  13.747   7.664   8.694 1.00 . A A .  3 ASN CG   1 1 
       19 21395 1 1  3 ASN H    H  14.055   9.551   7.436 1.00 . A A .  3 ASN H    1 1 
       19 21396 1 1  3 ASN HA   H  15.163   7.492   5.597 1.00 . A A .  3 ASN HA   1 1 
       19 21397 1 1  3 ASN HB2  H  14.067   5.962   7.422 1.00 . A A .  3 ASN HB2  1 1 
       19 21398 1 1  3 ASN HB3  H  15.532   6.853   7.827 1.00 . A A .  3 ASN HB3  1 1 
       19 21399 1 1  3 ASN HD21 H  12.153   8.070   7.581 1.00 . A A .  3 ASN HD21 1 1 
       19 21400 1 1  3 ASN HD22 H  12.079   8.624   9.184 1.00 . A A .  3 ASN HD22 1 1 
       19 21401 1 1  3 ASN N    N  14.439   9.219   6.598 1.00 . A A .  3 ASN N    1 1 
       19 21402 1 1  3 ASN ND2  N  12.561   8.161   8.468 1.00 . A A .  3 ASN ND2  1 1 
       19 21403 1 1  3 ASN O    O  12.816   6.418   5.016 1.00 . A A .  3 ASN O    1 1 
       19 21404 1 1  3 ASN OD1  O  14.250   7.775   9.794 1.00 . A A .  3 ASN OD1  1 1 
       19 21405 1 1  4 GLU C    C  10.865   8.247   3.546 1.00 . A A .  4 GLU C    1 1 
       19 21406 1 1  4 GLU CA   C  10.751   8.148   5.071 1.00 . A A .  4 GLU CA   1 1 
       19 21407 1 1  4 GLU CB   C   9.752   9.195   5.592 1.00 . A A .  4 GLU CB   1 1 
       19 21408 1 1  4 GLU CD   C  11.519  10.980   5.534 1.00 . A A .  4 GLU CD   1 1 
       19 21409 1 1  4 GLU CG   C  10.111  10.602   5.079 1.00 . A A .  4 GLU CG   1 1 
       19 21410 1 1  4 GLU H    H  12.265   9.205   6.180 1.00 . A A .  4 GLU H    1 1 
       19 21411 1 1  4 GLU HA   H  10.402   7.161   5.335 1.00 . A A .  4 GLU HA   1 1 
       19 21412 1 1  4 GLU HB2  H   8.758   8.936   5.256 1.00 . A A .  4 GLU HB2  1 1 
       19 21413 1 1  4 GLU HB3  H   9.771   9.196   6.672 1.00 . A A .  4 GLU HB3  1 1 
       19 21414 1 1  4 GLU HG2  H  10.064  10.625   4.002 1.00 . A A .  4 GLU HG2  1 1 
       19 21415 1 1  4 GLU HG3  H   9.406  11.314   5.480 1.00 . A A .  4 GLU HG3  1 1 
       19 21416 1 1  4 GLU N    N  12.086   8.374   5.695 1.00 . A A .  4 GLU N    1 1 
       19 21417 1 1  4 GLU O    O  11.801   8.818   3.020 1.00 . A A .  4 GLU O    1 1 
       19 21418 1 1  4 GLU OE1  O  11.658  11.414   6.665 1.00 . A A .  4 GLU OE1  1 1 
       19 21419 1 1  4 GLU OE2  O  12.436  10.830   4.743 1.00 . A A .  4 GLU OE2  1 1 
       19 21420 1 1  5 LYS C    C  11.318   7.265   0.837 1.00 . A A .  5 LYS C    1 1 
       19 21421 1 1  5 LYS CA   C   9.960   7.773   1.345 1.00 . A A .  5 LYS CA   1 1 
       19 21422 1 1  5 LYS CB   C   9.745   9.231   0.907 1.00 . A A .  5 LYS CB   1 1 
       19 21423 1 1  5 LYS CD   C   7.616   9.175   2.251 1.00 . A A .  5 LYS CD   1 1 
       19 21424 1 1  5 LYS CE   C   6.199   9.742   2.332 1.00 . A A .  5 LYS CE   1 1 
       19 21425 1 1  5 LYS CG   C   8.245   9.565   0.908 1.00 . A A .  5 LYS CG   1 1 
       19 21426 1 1  5 LYS H    H   9.167   7.251   3.279 1.00 . A A .  5 LYS H    1 1 
       19 21427 1 1  5 LYS HA   H   9.174   7.154   0.933 1.00 . A A .  5 LYS HA   1 1 
       19 21428 1 1  5 LYS HB2  H  10.260   9.889   1.590 1.00 . A A .  5 LYS HB2  1 1 
       19 21429 1 1  5 LYS HB3  H  10.137   9.371  -0.091 1.00 . A A .  5 LYS HB3  1 1 
       19 21430 1 1  5 LYS HD2  H   7.577   8.099   2.335 1.00 . A A .  5 LYS HD2  1 1 
       19 21431 1 1  5 LYS HD3  H   8.208   9.577   3.058 1.00 . A A .  5 LYS HD3  1 1 
       19 21432 1 1  5 LYS HE2  H   6.242  10.822   2.340 1.00 . A A .  5 LYS HE2  1 1 
       19 21433 1 1  5 LYS HE3  H   5.628   9.410   1.478 1.00 . A A .  5 LYS HE3  1 1 
       19 21434 1 1  5 LYS HG2  H   8.115  10.626   0.747 1.00 . A A .  5 LYS HG2  1 1 
       19 21435 1 1  5 LYS HG3  H   7.757   9.020   0.115 1.00 . A A .  5 LYS HG3  1 1 
       19 21436 1 1  5 LYS HZ1  H   5.509   8.222   3.576 1.00 . A A .  5 LYS HZ1  1 1 
       19 21437 1 1  5 LYS HZ2  H   6.091   9.586   4.405 1.00 . A A .  5 LYS HZ2  1 1 
       19 21438 1 1  5 LYS HZ3  H   4.579   9.642   3.639 1.00 . A A .  5 LYS HZ3  1 1 
       19 21439 1 1  5 LYS N    N   9.915   7.700   2.834 1.00 . A A .  5 LYS N    1 1 
       19 21440 1 1  5 LYS NZ   N   5.546   9.262   3.583 1.00 . A A .  5 LYS NZ   1 1 
       19 21441 1 1  5 LYS O    O  11.881   7.804  -0.096 1.00 . A A .  5 LYS O    1 1 
       19 21442 1 1  6 ALA C    C  12.952   4.883  -0.313 1.00 . A A .  6 ALA C    1 1 
       19 21443 1 1  6 ALA CA   C  13.164   5.699   0.965 1.00 . A A .  6 ALA CA   1 1 
       19 21444 1 1  6 ALA CB   C  13.781   4.809   2.049 1.00 . A A .  6 ALA CB   1 1 
       19 21445 1 1  6 ALA H    H  11.381   5.799   2.179 1.00 . A A .  6 ALA H    1 1 
       19 21446 1 1  6 ALA HA   H  13.827   6.523   0.756 1.00 . A A .  6 ALA HA   1 1 
       19 21447 1 1  6 ALA HB1  H  13.023   4.155   2.453 1.00 . A A .  6 ALA HB1  1 1 
       19 21448 1 1  6 ALA HB2  H  14.577   4.218   1.620 1.00 . A A .  6 ALA HB2  1 1 
       19 21449 1 1  6 ALA HB3  H  14.179   5.430   2.837 1.00 . A A .  6 ALA HB3  1 1 
       19 21450 1 1  6 ALA N    N  11.849   6.229   1.433 1.00 . A A .  6 ALA N    1 1 
       19 21451 1 1  6 ALA O    O  12.778   5.432  -1.384 1.00 . A A .  6 ALA O    1 1 
       19 21452 1 1  7 ARG C    C  11.233   2.487  -1.565 1.00 . A A .  7 ARG C    1 1 
       19 21453 1 1  7 ARG CA   C  12.735   2.746  -1.442 1.00 . A A .  7 ARG CA   1 1 
       19 21454 1 1  7 ARG CB   C  13.467   1.390  -1.314 1.00 . A A .  7 ARG CB   1 1 
       19 21455 1 1  7 ARG CD   C  15.788   0.426  -1.016 1.00 . A A .  7 ARG CD   1 1 
       19 21456 1 1  7 ARG CG   C  14.829   1.569  -0.616 1.00 . A A .  7 ARG CG   1 1 
       19 21457 1 1  7 ARG CZ   C  17.223   0.917   0.906 1.00 . A A .  7 ARG CZ   1 1 
       19 21458 1 1  7 ARG H    H  13.090   3.145   0.650 1.00 . A A .  7 ARG H    1 1 
       19 21459 1 1  7 ARG HA   H  13.087   3.273  -2.317 1.00 . A A .  7 ARG HA   1 1 
       19 21460 1 1  7 ARG HB2  H  12.866   0.698  -0.742 1.00 . A A .  7 ARG HB2  1 1 
       19 21461 1 1  7 ARG HB3  H  13.627   0.985  -2.303 1.00 . A A .  7 ARG HB3  1 1 
       19 21462 1 1  7 ARG HD2  H  15.221  -0.435  -1.327 1.00 . A A .  7 ARG HD2  1 1 
       19 21463 1 1  7 ARG HD3  H  16.416   0.752  -1.840 1.00 . A A .  7 ARG HD3  1 1 
       19 21464 1 1  7 ARG HE   H  16.685  -0.924   0.403 1.00 . A A .  7 ARG HE   1 1 
       19 21465 1 1  7 ARG HG2  H  15.252   2.519  -0.903 1.00 . A A .  7 ARG HG2  1 1 
       19 21466 1 1  7 ARG HG3  H  14.685   1.547   0.457 1.00 . A A .  7 ARG HG3  1 1 
       19 21467 1 1  7 ARG HH11 H  16.776   2.466  -0.273 1.00 . A A .  7 ARG HH11 1 1 
       19 21468 1 1  7 ARG HH12 H  17.687   2.846   1.144 1.00 . A A .  7 ARG HH12 1 1 
       19 21469 1 1  7 ARG HH21 H  17.900  -0.428   2.227 1.00 . A A .  7 ARG HH21 1 1 
       19 21470 1 1  7 ARG HH22 H  18.332   1.218   2.545 1.00 . A A .  7 ARG HH22 1 1 
       19 21471 1 1  7 ARG N    N  12.954   3.576  -0.220 1.00 . A A .  7 ARG N    1 1 
       19 21472 1 1  7 ARG NE   N  16.620   0.025   0.163 1.00 . A A .  7 ARG NE   1 1 
       19 21473 1 1  7 ARG NH1  N  17.228   2.174   0.564 1.00 . A A .  7 ARG NH1  1 1 
       19 21474 1 1  7 ARG NH2  N  17.867   0.539   1.977 1.00 . A A .  7 ARG NH2  1 1 
       19 21475 1 1  7 ARG O    O  10.772   1.815  -2.467 1.00 . A A .  7 ARG O    1 1 
       19 21476 1 1  8 ASP C    C   8.346   3.608  -1.746 1.00 . A A .  8 ASP C    1 1 
       19 21477 1 1  8 ASP CA   C   9.007   2.772  -0.656 1.00 . A A .  8 ASP CA   1 1 
       19 21478 1 1  8 ASP CB   C   8.405   3.166   0.696 1.00 . A A .  8 ASP CB   1 1 
       19 21479 1 1  8 ASP CG   C   9.103   2.400   1.821 1.00 . A A .  8 ASP CG   1 1 
       19 21480 1 1  8 ASP H    H  10.877   3.520   0.090 1.00 . A A .  8 ASP H    1 1 
       19 21481 1 1  8 ASP HA   H   8.812   1.725  -0.841 1.00 . A A .  8 ASP HA   1 1 
       19 21482 1 1  8 ASP HB2  H   8.535   4.230   0.851 1.00 . A A .  8 ASP HB2  1 1 
       19 21483 1 1  8 ASP HB3  H   7.349   2.927   0.703 1.00 . A A .  8 ASP HB3  1 1 
       19 21484 1 1  8 ASP N    N  10.474   3.000  -0.636 1.00 . A A .  8 ASP N    1 1 
       19 21485 1 1  8 ASP O    O   8.806   4.672  -2.105 1.00 . A A .  8 ASP O    1 1 
       19 21486 1 1  8 ASP OD1  O   9.077   1.180   1.788 1.00 . A A .  8 ASP OD1  1 1 
       19 21487 1 1  8 ASP OD2  O   9.652   3.045   2.698 1.00 . A A .  8 ASP OD2  1 1 
       19 21488 1 1  9 TRP C    C   5.938   5.137  -2.628 1.00 . A A .  9 TRP C    1 1 
       19 21489 1 1  9 TRP CA   C   6.494   3.874  -3.280 1.00 . A A .  9 TRP CA   1 1 
       19 21490 1 1  9 TRP CB   C   5.343   2.983  -3.751 1.00 . A A .  9 TRP CB   1 1 
       19 21491 1 1  9 TRP CD1  C   6.960   1.163  -4.469 1.00 . A A .  9 TRP CD1  1 1 
       19 21492 1 1  9 TRP CD2  C   5.279   1.461  -5.932 1.00 . A A .  9 TRP CD2  1 1 
       19 21493 1 1  9 TRP CE2  C   6.112   0.437  -6.462 1.00 . A A .  9 TRP CE2  1 1 
       19 21494 1 1  9 TRP CE3  C   4.128   1.832  -6.663 1.00 . A A .  9 TRP CE3  1 1 
       19 21495 1 1  9 TRP CG   C   5.864   1.935  -4.688 1.00 . A A .  9 TRP CG   1 1 
       19 21496 1 1  9 TRP CH2  C   4.659   0.178  -8.385 1.00 . A A .  9 TRP CH2  1 1 
       19 21497 1 1  9 TRP CZ2  C   5.811  -0.199  -7.674 1.00 . A A .  9 TRP CZ2  1 1 
       19 21498 1 1  9 TRP CZ3  C   3.818   1.190  -7.881 1.00 . A A .  9 TRP CZ3  1 1 
       19 21499 1 1  9 TRP H    H   6.890   2.284  -1.901 1.00 . A A .  9 TRP H    1 1 
       19 21500 1 1  9 TRP HA   H   7.144   4.125  -4.112 1.00 . A A .  9 TRP HA   1 1 
       19 21501 1 1  9 TRP HB2  H   4.873   2.515  -2.903 1.00 . A A .  9 TRP HB2  1 1 
       19 21502 1 1  9 TRP HB3  H   4.616   3.591  -4.271 1.00 . A A .  9 TRP HB3  1 1 
       19 21503 1 1  9 TRP HD1  H   7.628   1.243  -3.627 1.00 . A A .  9 TRP HD1  1 1 
       19 21504 1 1  9 TRP HE1  H   7.865  -0.333  -5.644 1.00 . A A .  9 TRP HE1  1 1 
       19 21505 1 1  9 TRP HE3  H   3.479   2.607  -6.283 1.00 . A A .  9 TRP HE3  1 1 
       19 21506 1 1  9 TRP HH2  H   4.416  -0.310  -9.316 1.00 . A A .  9 TRP HH2  1 1 
       19 21507 1 1  9 TRP HZ2  H   6.456  -0.975  -8.056 1.00 . A A .  9 TRP HZ2  1 1 
       19 21508 1 1  9 TRP HZ3  H   2.933   1.475  -8.429 1.00 . A A .  9 TRP HZ3  1 1 
       19 21509 1 1  9 TRP N    N   7.244   3.133  -2.238 1.00 . A A .  9 TRP N    1 1 
       19 21510 1 1  9 TRP NE1  N   7.130   0.308  -5.543 1.00 . A A .  9 TRP NE1  1 1 
       19 21511 1 1  9 TRP O    O   5.093   5.064  -1.760 1.00 . A A .  9 TRP O    1 1 
       19 21512 1 1 10 HIS C    C   4.420   7.491  -2.189 1.00 . A A . 10 HIS C    1 1 
       19 21513 1 1 10 HIS CA   C   5.930   7.573  -2.430 1.00 . A A . 10 HIS CA   1 1 
       19 21514 1 1 10 HIS CB   C   6.242   8.731  -3.388 1.00 . A A . 10 HIS CB   1 1 
       19 21515 1 1 10 HIS CD2  C   5.156  10.968  -2.527 1.00 . A A . 10 HIS CD2  1 1 
       19 21516 1 1 10 HIS CE1  C   6.846  11.725  -1.402 1.00 . A A . 10 HIS CE1  1 1 
       19 21517 1 1 10 HIS CG   C   6.163  10.042  -2.652 1.00 . A A . 10 HIS CG   1 1 
       19 21518 1 1 10 HIS H    H   7.098   6.311  -3.730 1.00 . A A . 10 HIS H    1 1 
       19 21519 1 1 10 HIS HA   H   6.435   7.738  -1.489 1.00 . A A . 10 HIS HA   1 1 
       19 21520 1 1 10 HIS HB2  H   7.236   8.605  -3.790 1.00 . A A . 10 HIS HB2  1 1 
       19 21521 1 1 10 HIS HB3  H   5.524   8.731  -4.198 1.00 . A A . 10 HIS HB3  1 1 
       19 21522 1 1 10 HIS HD1  H   8.109  10.122  -1.815 1.00 . A A . 10 HIS HD1  1 1 
       19 21523 1 1 10 HIS HD2  H   4.176  10.883  -2.972 1.00 . A A . 10 HIS HD2  1 1 
       19 21524 1 1 10 HIS HE1  H   7.477  12.350  -0.788 1.00 . A A . 10 HIS HE1  1 1 
       19 21525 1 1 10 HIS N    N   6.414   6.290  -3.032 1.00 . A A . 10 HIS N    1 1 
       19 21526 1 1 10 HIS ND1  N   7.232  10.547  -1.926 1.00 . A A . 10 HIS ND1  1 1 
       19 21527 1 1 10 HIS NE2  N   5.590  12.029  -1.737 1.00 . A A . 10 HIS NE2  1 1 
       19 21528 1 1 10 HIS O    O   3.707   6.842  -2.927 1.00 . A A . 10 HIS O    1 1 
       19 21529 1 1 11 ARG C    C   1.684   8.298  -2.164 1.00 . A A . 11 ARG C    1 1 
       19 21530 1 1 11 ARG CA   C   2.468   8.058  -0.867 1.00 . A A . 11 ARG CA   1 1 
       19 21531 1 1 11 ARG CB   C   2.103   9.130   0.176 1.00 . A A . 11 ARG CB   1 1 
       19 21532 1 1 11 ARG CD   C   2.250   9.724   2.607 1.00 . A A . 11 ARG CD   1 1 
       19 21533 1 1 11 ARG CG   C   2.372   8.590   1.588 1.00 . A A . 11 ARG CG   1 1 
       19 21534 1 1 11 ARG CZ   C   3.348  11.849   2.986 1.00 . A A . 11 ARG CZ   1 1 
       19 21535 1 1 11 ARG H    H   4.531   8.625  -0.562 1.00 . A A . 11 ARG H    1 1 
       19 21536 1 1 11 ARG HA   H   2.221   7.078  -0.482 1.00 . A A . 11 ARG HA   1 1 
       19 21537 1 1 11 ARG HB2  H   2.705  10.011   0.011 1.00 . A A . 11 ARG HB2  1 1 
       19 21538 1 1 11 ARG HB3  H   1.057   9.386   0.088 1.00 . A A . 11 ARG HB3  1 1 
       19 21539 1 1 11 ARG HD2  H   1.322  10.255   2.446 1.00 . A A . 11 ARG HD2  1 1 
       19 21540 1 1 11 ARG HD3  H   2.262   9.313   3.605 1.00 . A A . 11 ARG HD3  1 1 
       19 21541 1 1 11 ARG HE   H   4.179  10.392   1.925 1.00 . A A . 11 ARG HE   1 1 
       19 21542 1 1 11 ARG HG2  H   1.652   7.818   1.819 1.00 . A A . 11 ARG HG2  1 1 
       19 21543 1 1 11 ARG HG3  H   3.367   8.175   1.632 1.00 . A A . 11 ARG HG3  1 1 
       19 21544 1 1 11 ARG HH11 H   1.531  11.584   3.784 1.00 . A A . 11 ARG HH11 1 1 
       19 21545 1 1 11 ARG HH12 H   2.266  13.121   4.091 1.00 . A A . 11 ARG HH12 1 1 
       19 21546 1 1 11 ARG HH21 H   5.153  12.394   2.309 1.00 . A A . 11 ARG HH21 1 1 
       19 21547 1 1 11 ARG HH22 H   4.321  13.580   3.258 1.00 . A A . 11 ARG HH22 1 1 
       19 21548 1 1 11 ARG N    N   3.933   8.122  -1.156 1.00 . A A . 11 ARG N    1 1 
       19 21549 1 1 11 ARG NE   N   3.394  10.664   2.443 1.00 . A A . 11 ARG NE   1 1 
       19 21550 1 1 11 ARG NH1  N   2.301  12.212   3.675 1.00 . A A . 11 ARG NH1  1 1 
       19 21551 1 1 11 ARG NH2  N   4.352  12.672   2.840 1.00 . A A . 11 ARG NH2  1 1 
       19 21552 1 1 11 ARG O    O   0.580   7.815  -2.335 1.00 . A A . 11 ARG O    1 1 
       19 21553 1 1 12 ALA C    C   1.838   8.151  -5.343 1.00 . A A . 12 ALA C    1 1 
       19 21554 1 1 12 ALA CA   C   1.558   9.298  -4.371 1.00 . A A . 12 ALA CA   1 1 
       19 21555 1 1 12 ALA CB   C   2.065  10.609  -4.964 1.00 . A A . 12 ALA CB   1 1 
       19 21556 1 1 12 ALA H    H   3.146   9.401  -2.923 1.00 . A A . 12 ALA H    1 1 
       19 21557 1 1 12 ALA HA   H   0.490   9.370  -4.201 1.00 . A A . 12 ALA HA   1 1 
       19 21558 1 1 12 ALA HB1  H   1.895  11.411  -4.263 1.00 . A A . 12 ALA HB1  1 1 
       19 21559 1 1 12 ALA HB2  H   3.121  10.525  -5.170 1.00 . A A . 12 ALA HB2  1 1 
       19 21560 1 1 12 ALA HB3  H   1.535  10.816  -5.883 1.00 . A A . 12 ALA HB3  1 1 
       19 21561 1 1 12 ALA N    N   2.254   9.031  -3.080 1.00 . A A . 12 ALA N    1 1 
       19 21562 1 1 12 ALA O    O   1.042   7.857  -6.206 1.00 . A A . 12 ALA O    1 1 
       19 21563 1 1 13 ASP C    C   2.272   5.239  -5.821 1.00 . A A . 13 ASP C    1 1 
       19 21564 1 1 13 ASP CA   C   3.252   6.360  -6.135 1.00 . A A . 13 ASP CA   1 1 
       19 21565 1 1 13 ASP CB   C   4.686   5.872  -5.930 1.00 . A A . 13 ASP CB   1 1 
       19 21566 1 1 13 ASP CG   C   5.660   6.831  -6.619 1.00 . A A . 13 ASP CG   1 1 
       19 21567 1 1 13 ASP H    H   3.594   7.729  -4.504 1.00 . A A . 13 ASP H    1 1 
       19 21568 1 1 13 ASP HA   H   3.118   6.679  -7.154 1.00 . A A . 13 ASP HA   1 1 
       19 21569 1 1 13 ASP HB2  H   4.899   5.840  -4.876 1.00 . A A . 13 ASP HB2  1 1 
       19 21570 1 1 13 ASP HB3  H   4.799   4.882  -6.354 1.00 . A A . 13 ASP HB3  1 1 
       19 21571 1 1 13 ASP N    N   2.958   7.491  -5.210 1.00 . A A . 13 ASP N    1 1 
       19 21572 1 1 13 ASP O    O   1.987   4.390  -6.643 1.00 . A A . 13 ASP O    1 1 
       19 21573 1 1 13 ASP OD1  O   5.344   7.280  -7.708 1.00 . A A . 13 ASP OD1  1 1 
       19 21574 1 1 13 ASP OD2  O   6.702   7.099  -6.045 1.00 . A A . 13 ASP OD2  1 1 
       19 21575 1 1 14 VAL C    C  -0.594   4.557  -4.893 1.00 . A A . 14 VAL C    1 1 
       19 21576 1 1 14 VAL CA   C   0.752   4.210  -4.251 1.00 . A A . 14 VAL CA   1 1 
       19 21577 1 1 14 VAL CB   C   0.618   4.186  -2.718 1.00 . A A . 14 VAL CB   1 1 
       19 21578 1 1 14 VAL CG1  C  -0.612   3.373  -2.297 1.00 . A A . 14 VAL CG1  1 1 
       19 21579 1 1 14 VAL CG2  C   1.873   3.551  -2.107 1.00 . A A . 14 VAL CG2  1 1 
       19 21580 1 1 14 VAL H    H   1.978   5.960  -4.000 1.00 . A A . 14 VAL H    1 1 
       19 21581 1 1 14 VAL HA   H   1.085   3.245  -4.605 1.00 . A A . 14 VAL HA   1 1 
       19 21582 1 1 14 VAL HB   H   0.517   5.198  -2.355 1.00 . A A . 14 VAL HB   1 1 
       19 21583 1 1 14 VAL HG11 H  -0.596   2.413  -2.790 1.00 . A A . 14 VAL HG11 1 1 
       19 21584 1 1 14 VAL HG12 H  -0.599   3.228  -1.227 1.00 . A A . 14 VAL HG12 1 1 
       19 21585 1 1 14 VAL HG13 H  -1.511   3.905  -2.571 1.00 . A A . 14 VAL HG13 1 1 
       19 21586 1 1 14 VAL HG21 H   2.075   2.609  -2.593 1.00 . A A . 14 VAL HG21 1 1 
       19 21587 1 1 14 VAL HG22 H   2.713   4.213  -2.243 1.00 . A A . 14 VAL HG22 1 1 
       19 21588 1 1 14 VAL HG23 H   1.716   3.384  -1.051 1.00 . A A . 14 VAL HG23 1 1 
       19 21589 1 1 14 VAL N    N   1.737   5.251  -4.636 1.00 . A A . 14 VAL N    1 1 
       19 21590 1 1 14 VAL O    O  -1.129   3.800  -5.677 1.00 . A A . 14 VAL O    1 1 
       19 21591 1 1 15 ILE C    C  -2.294   6.442  -6.636 1.00 . A A . 15 ILE C    1 1 
       19 21592 1 1 15 ILE CA   C  -2.463   6.068  -5.160 1.00 . A A . 15 ILE CA   1 1 
       19 21593 1 1 15 ILE CB   C  -3.056   7.251  -4.391 1.00 . A A . 15 ILE CB   1 1 
       19 21594 1 1 15 ILE CD1  C  -3.489   8.132  -2.065 1.00 . A A . 15 ILE CD1  1 1 
       19 21595 1 1 15 ILE CG1  C  -3.140   6.892  -2.901 1.00 . A A . 15 ILE CG1  1 1 
       19 21596 1 1 15 ILE CG2  C  -4.461   7.546  -4.923 1.00 . A A . 15 ILE CG2  1 1 
       19 21597 1 1 15 ILE H    H  -0.700   6.295  -3.933 1.00 . A A . 15 ILE H    1 1 
       19 21598 1 1 15 ILE HA   H  -3.137   5.225  -5.083 1.00 . A A . 15 ILE HA   1 1 
       19 21599 1 1 15 ILE HB   H  -2.428   8.119  -4.526 1.00 . A A . 15 ILE HB   1 1 
       19 21600 1 1 15 ILE HD11 H  -2.999   9.002  -2.476 1.00 . A A . 15 ILE HD11 1 1 
       19 21601 1 1 15 ILE HD12 H  -4.559   8.282  -2.071 1.00 . A A . 15 ILE HD12 1 1 
       19 21602 1 1 15 ILE HD13 H  -3.155   7.981  -1.048 1.00 . A A . 15 ILE HD13 1 1 
       19 21603 1 1 15 ILE HG12 H  -3.904   6.139  -2.757 1.00 . A A . 15 ILE HG12 1 1 
       19 21604 1 1 15 ILE HG13 H  -2.190   6.501  -2.574 1.00 . A A . 15 ILE HG13 1 1 
       19 21605 1 1 15 ILE HG21 H  -5.082   6.670  -4.804 1.00 . A A . 15 ILE HG21 1 1 
       19 21606 1 1 15 ILE HG22 H  -4.891   8.370  -4.375 1.00 . A A . 15 ILE HG22 1 1 
       19 21607 1 1 15 ILE HG23 H  -4.405   7.802  -5.971 1.00 . A A . 15 ILE HG23 1 1 
       19 21608 1 1 15 ILE N    N  -1.145   5.693  -4.569 1.00 . A A . 15 ILE N    1 1 
       19 21609 1 1 15 ILE O    O  -3.031   5.986  -7.481 1.00 . A A . 15 ILE O    1 1 
       19 21610 1 1 16 ALA C    C  -0.998   6.365  -9.222 1.00 . A A . 16 ALA C    1 1 
       19 21611 1 1 16 ALA CA   C  -1.175   7.641  -8.399 1.00 . A A . 16 ALA CA   1 1 
       19 21612 1 1 16 ALA CB   C   0.051   8.540  -8.572 1.00 . A A . 16 ALA CB   1 1 
       19 21613 1 1 16 ALA H    H  -0.752   7.645  -6.280 1.00 . A A . 16 ALA H    1 1 
       19 21614 1 1 16 ALA HA   H  -2.056   8.165  -8.739 1.00 . A A . 16 ALA HA   1 1 
       19 21615 1 1 16 ALA HB1  H   0.070   9.277  -7.785 1.00 . A A . 16 ALA HB1  1 1 
       19 21616 1 1 16 ALA HB2  H   0.948   7.940  -8.529 1.00 . A A . 16 ALA HB2  1 1 
       19 21617 1 1 16 ALA HB3  H  -0.004   9.037  -9.529 1.00 . A A . 16 ALA HB3  1 1 
       19 21618 1 1 16 ALA N    N  -1.346   7.273  -6.965 1.00 . A A . 16 ALA N    1 1 
       19 21619 1 1 16 ALA O    O  -1.652   6.160 -10.225 1.00 . A A . 16 ALA O    1 1 
       19 21620 1 1 17 GLY C    C  -1.141   3.383  -9.546 1.00 . A A . 17 GLY C    1 1 
       19 21621 1 1 17 GLY CA   C   0.128   4.240  -9.540 1.00 . A A . 17 GLY CA   1 1 
       19 21622 1 1 17 GLY H    H   0.398   5.700  -7.984 1.00 . A A . 17 GLY H    1 1 
       19 21623 1 1 17 GLY HA2  H   0.415   4.469 -10.557 1.00 . A A . 17 GLY HA2  1 1 
       19 21624 1 1 17 GLY HA3  H   0.922   3.693  -9.058 1.00 . A A . 17 GLY HA3  1 1 
       19 21625 1 1 17 GLY N    N  -0.114   5.507  -8.797 1.00 . A A . 17 GLY N    1 1 
       19 21626 1 1 17 GLY O    O  -1.612   2.963 -10.585 1.00 . A A . 17 GLY O    1 1 
       19 21627 1 1 18 LEU C    C  -4.079   3.019  -9.018 1.00 . A A . 18 LEU C    1 1 
       19 21628 1 1 18 LEU CA   C  -2.928   2.280  -8.332 1.00 . A A . 18 LEU CA   1 1 
       19 21629 1 1 18 LEU CB   C  -3.295   2.028  -6.860 1.00 . A A . 18 LEU CB   1 1 
       19 21630 1 1 18 LEU CD1  C  -2.336   1.169  -4.698 1.00 . A A . 18 LEU CD1  1 1 
       19 21631 1 1 18 LEU CD2  C  -2.728  -0.414  -6.567 1.00 . A A . 18 LEU CD2  1 1 
       19 21632 1 1 18 LEU CG   C  -2.313   1.024  -6.224 1.00 . A A . 18 LEU CG   1 1 
       19 21633 1 1 18 LEU H    H  -1.293   3.461  -7.568 1.00 . A A . 18 LEU H    1 1 
       19 21634 1 1 18 LEU HA   H  -2.755   1.344  -8.834 1.00 . A A . 18 LEU HA   1 1 
       19 21635 1 1 18 LEU HB2  H  -3.255   2.966  -6.327 1.00 . A A . 18 LEU HB2  1 1 
       19 21636 1 1 18 LEU HB3  H  -4.296   1.631  -6.804 1.00 . A A . 18 LEU HB3  1 1 
       19 21637 1 1 18 LEU HD11 H  -2.241   2.207  -4.424 1.00 . A A . 18 LEU HD11 1 1 
       19 21638 1 1 18 LEU HD12 H  -3.269   0.781  -4.315 1.00 . A A . 18 LEU HD12 1 1 
       19 21639 1 1 18 LEU HD13 H  -1.514   0.613  -4.275 1.00 . A A . 18 LEU HD13 1 1 
       19 21640 1 1 18 LEU HD21 H  -3.729  -0.592  -6.206 1.00 . A A . 18 LEU HD21 1 1 
       19 21641 1 1 18 LEU HD22 H  -2.701  -0.560  -7.632 1.00 . A A . 18 LEU HD22 1 1 
       19 21642 1 1 18 LEU HD23 H  -2.050  -1.106  -6.092 1.00 . A A . 18 LEU HD23 1 1 
       19 21643 1 1 18 LEU HG   H  -1.315   1.213  -6.588 1.00 . A A . 18 LEU HG   1 1 
       19 21644 1 1 18 LEU N    N  -1.693   3.115  -8.394 1.00 . A A . 18 LEU N    1 1 
       19 21645 1 1 18 LEU O    O  -4.660   2.538  -9.972 1.00 . A A . 18 LEU O    1 1 
       19 21646 1 1 19 LYS C    C  -5.275   5.112 -10.655 1.00 . A A . 19 LYS C    1 1 
       19 21647 1 1 19 LYS CA   C  -5.529   4.957  -9.153 1.00 . A A . 19 LYS CA   1 1 
       19 21648 1 1 19 LYS CB   C  -5.604   6.339  -8.494 1.00 . A A . 19 LYS CB   1 1 
       19 21649 1 1 19 LYS CD   C  -6.994   8.432  -8.223 1.00 . A A . 19 LYS CD   1 1 
       19 21650 1 1 19 LYS CE   C  -7.654   8.294  -6.845 1.00 . A A . 19 LYS CE   1 1 
       19 21651 1 1 19 LYS CG   C  -6.900   7.054  -8.911 1.00 . A A . 19 LYS CG   1 1 
       19 21652 1 1 19 LYS H    H  -3.938   4.544  -7.766 1.00 . A A . 19 LYS H    1 1 
       19 21653 1 1 19 LYS HA   H  -6.461   4.431  -8.998 1.00 . A A . 19 LYS HA   1 1 
       19 21654 1 1 19 LYS HB2  H  -5.586   6.225  -7.421 1.00 . A A . 19 LYS HB2  1 1 
       19 21655 1 1 19 LYS HB3  H  -4.755   6.929  -8.805 1.00 . A A . 19 LYS HB3  1 1 
       19 21656 1 1 19 LYS HD2  H  -6.004   8.850  -8.106 1.00 . A A . 19 LYS HD2  1 1 
       19 21657 1 1 19 LYS HD3  H  -7.591   9.095  -8.834 1.00 . A A . 19 LYS HD3  1 1 
       19 21658 1 1 19 LYS HE2  H  -7.133   7.547  -6.266 1.00 . A A . 19 LYS HE2  1 1 
       19 21659 1 1 19 LYS HE3  H  -7.610   9.241  -6.329 1.00 . A A . 19 LYS HE3  1 1 
       19 21660 1 1 19 LYS HG2  H  -6.901   7.192  -9.982 1.00 . A A . 19 LYS HG2  1 1 
       19 21661 1 1 19 LYS HG3  H  -7.749   6.450  -8.631 1.00 . A A . 19 LYS HG3  1 1 
       19 21662 1 1 19 LYS HZ1  H  -9.340   7.960  -8.019 1.00 . A A . 19 LYS HZ1  1 1 
       19 21663 1 1 19 LYS HZ2  H  -9.198   6.908  -6.695 1.00 . A A . 19 LYS HZ2  1 1 
       19 21664 1 1 19 LYS HZ3  H  -9.687   8.518  -6.455 1.00 . A A . 19 LYS HZ3  1 1 
       19 21665 1 1 19 LYS N    N  -4.415   4.182  -8.537 1.00 . A A . 19 LYS N    1 1 
       19 21666 1 1 19 LYS NZ   N  -9.077   7.889  -7.016 1.00 . A A . 19 LYS NZ   1 1 
       19 21667 1 1 19 LYS O    O  -6.139   5.525 -11.401 1.00 . A A . 19 LYS O    1 1 
       19 21668 1 1 20 LYS C    C  -4.876   4.123 -13.337 1.00 . A A . 20 LYS C    1 1 
       19 21669 1 1 20 LYS CA   C  -3.824   4.909 -12.574 1.00 . A A . 20 LYS CA   1 1 
       19 21670 1 1 20 LYS CB   C  -2.430   4.367 -12.911 1.00 . A A . 20 LYS CB   1 1 
       19 21671 1 1 20 LYS CD   C  -1.253   6.093 -14.364 1.00 . A A . 20 LYS CD   1 1 
       19 21672 1 1 20 LYS CE   C   0.249   5.817 -14.215 1.00 . A A . 20 LYS CE   1 1 
       19 21673 1 1 20 LYS CG   C  -2.042   4.764 -14.358 1.00 . A A . 20 LYS CG   1 1 
       19 21674 1 1 20 LYS H    H  -3.413   4.434 -10.511 1.00 . A A . 20 LYS H    1 1 
       19 21675 1 1 20 LYS HA   H  -3.893   5.943 -12.851 1.00 . A A . 20 LYS HA   1 1 
       19 21676 1 1 20 LYS HB2  H  -1.712   4.772 -12.212 1.00 . A A . 20 LYS HB2  1 1 
       19 21677 1 1 20 LYS HB3  H  -2.441   3.289 -12.826 1.00 . A A . 20 LYS HB3  1 1 
       19 21678 1 1 20 LYS HD2  H  -1.428   6.610 -15.297 1.00 . A A . 20 LYS HD2  1 1 
       19 21679 1 1 20 LYS HD3  H  -1.582   6.716 -13.544 1.00 . A A . 20 LYS HD3  1 1 
       19 21680 1 1 20 LYS HE2  H   0.652   5.500 -15.167 1.00 . A A . 20 LYS HE2  1 1 
       19 21681 1 1 20 LYS HE3  H   0.751   6.718 -13.896 1.00 . A A . 20 LYS HE3  1 1 
       19 21682 1 1 20 LYS HG2  H  -1.435   3.982 -14.794 1.00 . A A . 20 LYS HG2  1 1 
       19 21683 1 1 20 LYS HG3  H  -2.938   4.882 -14.955 1.00 . A A . 20 LYS HG3  1 1 
       19 21684 1 1 20 LYS HZ1  H  -0.202   3.966 -13.377 1.00 . A A . 20 LYS HZ1  1 1 
       19 21685 1 1 20 LYS HZ2  H   1.439   4.389 -13.278 1.00 . A A . 20 LYS HZ2  1 1 
       19 21686 1 1 20 LYS HZ3  H   0.305   5.128 -12.253 1.00 . A A . 20 LYS HZ3  1 1 
       19 21687 1 1 20 LYS N    N  -4.099   4.776 -11.116 1.00 . A A . 20 LYS N    1 1 
       19 21688 1 1 20 LYS NZ   N   0.465   4.744 -13.205 1.00 . A A . 20 LYS NZ   1 1 
       19 21689 1 1 20 LYS O    O  -5.305   4.511 -14.407 1.00 . A A . 20 LYS O    1 1 
       19 21690 1 1 21 ARG C    C  -7.706   2.781 -12.894 1.00 . A A . 21 ARG C    1 1 
       19 21691 1 1 21 ARG CA   C  -6.385   2.248 -13.443 1.00 . A A . 21 ARG CA   1 1 
       19 21692 1 1 21 ARG CB   C  -6.214   0.759 -13.089 1.00 . A A . 21 ARG CB   1 1 
       19 21693 1 1 21 ARG CD   C  -4.847  -1.217 -13.928 1.00 . A A . 21 ARG CD   1 1 
       19 21694 1 1 21 ARG CG   C  -4.804   0.264 -13.501 1.00 . A A . 21 ARG CG   1 1 
       19 21695 1 1 21 ARG CZ   C  -6.009  -1.922 -11.896 1.00 . A A . 21 ARG CZ   1 1 
       19 21696 1 1 21 ARG H    H  -4.988   2.760 -11.906 1.00 . A A . 21 ARG H    1 1 
       19 21697 1 1 21 ARG HA   H  -6.346   2.387 -14.517 1.00 . A A . 21 ARG HA   1 1 
       19 21698 1 1 21 ARG HB2  H  -6.338   0.635 -12.022 1.00 . A A . 21 ARG HB2  1 1 
       19 21699 1 1 21 ARG HB3  H  -6.964   0.187 -13.606 1.00 . A A . 21 ARG HB3  1 1 
       19 21700 1 1 21 ARG HD2  H  -5.070  -1.279 -14.976 1.00 . A A . 21 ARG HD2  1 1 
       19 21701 1 1 21 ARG HD3  H  -3.872  -1.674 -13.747 1.00 . A A . 21 ARG HD3  1 1 
       19 21702 1 1 21 ARG HE   H  -6.627  -2.409 -13.710 1.00 . A A . 21 ARG HE   1 1 
       19 21703 1 1 21 ARG HG2  H  -4.441   0.857 -14.330 1.00 . A A . 21 ARG HG2  1 1 
       19 21704 1 1 21 ARG HG3  H  -4.126   0.379 -12.667 1.00 . A A . 21 ARG HG3  1 1 
       19 21705 1 1 21 ARG HH11 H  -4.246  -1.012 -11.647 1.00 . A A . 21 ARG HH11 1 1 
       19 21706 1 1 21 ARG HH12 H  -5.105  -1.384 -10.196 1.00 . A A . 21 ARG HH12 1 1 
       19 21707 1 1 21 ARG HH21 H  -7.753  -2.903 -11.836 1.00 . A A . 21 ARG HH21 1 1 
       19 21708 1 1 21 ARG HH22 H  -7.096  -2.449 -10.298 1.00 . A A . 21 ARG HH22 1 1 
       19 21709 1 1 21 ARG N    N  -5.328   3.039 -12.779 1.00 . A A . 21 ARG N    1 1 
       19 21710 1 1 21 ARG NE   N  -5.934  -1.944 -13.196 1.00 . A A . 21 ARG NE   1 1 
       19 21711 1 1 21 ARG NH1  N  -5.044  -1.397 -11.192 1.00 . A A . 21 ARG NH1  1 1 
       19 21712 1 1 21 ARG NH2  N  -7.032  -2.469 -11.295 1.00 . A A . 21 ARG NH2  1 1 
       19 21713 1 1 21 ARG O    O  -8.223   3.774 -13.361 1.00 . A A . 21 ARG O    1 1 
       19 21714 1 1 22 LYS C    C  -9.542   2.205  -9.810 1.00 . A A . 22 LYS C    1 1 
       19 21715 1 1 22 LYS CA   C  -9.487   2.679 -11.264 1.00 . A A . 22 LYS CA   1 1 
       19 21716 1 1 22 LYS CB   C -10.714   2.173 -12.032 1.00 . A A . 22 LYS CB   1 1 
       19 21717 1 1 22 LYS CD   C -12.234   2.734 -13.948 1.00 . A A . 22 LYS CD   1 1 
       19 21718 1 1 22 LYS CE   C -12.271   3.260 -15.384 1.00 . A A . 22 LYS CE   1 1 
       19 21719 1 1 22 LYS CG   C -10.822   2.905 -13.379 1.00 . A A . 22 LYS CG   1 1 
       19 21720 1 1 22 LYS H    H  -7.784   1.391 -11.491 1.00 . A A . 22 LYS H    1 1 
       19 21721 1 1 22 LYS HA   H  -9.462   3.763 -11.274 1.00 . A A . 22 LYS HA   1 1 
       19 21722 1 1 22 LYS HB2  H -10.616   1.112 -12.205 1.00 . A A . 22 LYS HB2  1 1 
       19 21723 1 1 22 LYS HB3  H -11.602   2.363 -11.448 1.00 . A A . 22 LYS HB3  1 1 
       19 21724 1 1 22 LYS HD2  H -12.502   1.688 -13.938 1.00 . A A . 22 LYS HD2  1 1 
       19 21725 1 1 22 LYS HD3  H -12.934   3.292 -13.345 1.00 . A A . 22 LYS HD3  1 1 
       19 21726 1 1 22 LYS HE2  H -11.486   2.794 -15.959 1.00 . A A . 22 LYS HE2  1 1 
       19 21727 1 1 22 LYS HE3  H -13.228   3.029 -15.827 1.00 . A A . 22 LYS HE3  1 1 
       19 21728 1 1 22 LYS HG2  H -10.620   3.957 -13.240 1.00 . A A . 22 LYS HG2  1 1 
       19 21729 1 1 22 LYS HG3  H -10.108   2.492 -14.071 1.00 . A A . 22 LYS HG3  1 1 
       19 21730 1 1 22 LYS HZ1  H -12.552   5.149 -14.551 1.00 . A A . 22 LYS HZ1  1 1 
       19 21731 1 1 22 LYS HZ2  H -11.055   4.951 -15.329 1.00 . A A . 22 LYS HZ2  1 1 
       19 21732 1 1 22 LYS HZ3  H -12.466   5.147 -16.248 1.00 . A A . 22 LYS HZ3  1 1 
       19 21733 1 1 22 LYS N    N  -8.234   2.164 -11.879 1.00 . A A . 22 LYS N    1 1 
       19 21734 1 1 22 LYS NZ   N -12.072   4.738 -15.378 1.00 . A A . 22 LYS NZ   1 1 
       19 21735 1 1 22 LYS O    O -10.417   1.450  -9.432 1.00 . A A . 22 LYS O    1 1 
       19 21736 1 1 23 LEU C    C  -8.420   3.397  -6.640 1.00 . A A . 23 LEU C    1 1 
       19 21737 1 1 23 LEU CA   C  -8.572   2.187  -7.567 1.00 . A A . 23 LEU CA   1 1 
       19 21738 1 1 23 LEU CB   C  -7.366   1.273  -7.343 1.00 . A A . 23 LEU CB   1 1 
       19 21739 1 1 23 LEU CD1  C  -6.025  -0.643  -8.189 1.00 . A A . 23 LEU CD1  1 1 
       19 21740 1 1 23 LEU CD2  C  -8.512  -0.855  -8.054 1.00 . A A . 23 LEU CD2  1 1 
       19 21741 1 1 23 LEU CG   C  -7.350   0.107  -8.341 1.00 . A A . 23 LEU CG   1 1 
       19 21742 1 1 23 LEU H    H  -7.902   3.224  -9.338 1.00 . A A . 23 LEU H    1 1 
       19 21743 1 1 23 LEU HA   H  -9.477   1.659  -7.316 1.00 . A A . 23 LEU HA   1 1 
       19 21744 1 1 23 LEU HB2  H  -6.469   1.855  -7.471 1.00 . A A . 23 LEU HB2  1 1 
       19 21745 1 1 23 LEU HB3  H  -7.392   0.884  -6.339 1.00 . A A . 23 LEU HB3  1 1 
       19 21746 1 1 23 LEU HD11 H  -5.851  -0.855  -7.141 1.00 . A A . 23 LEU HD11 1 1 
       19 21747 1 1 23 LEU HD12 H  -6.067  -1.570  -8.740 1.00 . A A . 23 LEU HD12 1 1 
       19 21748 1 1 23 LEU HD13 H  -5.219  -0.034  -8.572 1.00 . A A . 23 LEU HD13 1 1 
       19 21749 1 1 23 LEU HD21 H  -8.543  -1.076  -6.999 1.00 . A A . 23 LEU HD21 1 1 
       19 21750 1 1 23 LEU HD22 H  -9.442  -0.400  -8.355 1.00 . A A . 23 LEU HD22 1 1 
       19 21751 1 1 23 LEU HD23 H  -8.367  -1.771  -8.607 1.00 . A A . 23 LEU HD23 1 1 
       19 21752 1 1 23 LEU HG   H  -7.430   0.489  -9.347 1.00 . A A . 23 LEU HG   1 1 
       19 21753 1 1 23 LEU N    N  -8.601   2.626  -8.999 1.00 . A A . 23 LEU N    1 1 
       19 21754 1 1 23 LEU O    O  -7.857   4.412  -7.001 1.00 . A A . 23 LEU O    1 1 
       19 21755 1 1 24 SER C    C  -8.705   3.781  -3.037 1.00 . A A . 24 SER C    1 1 
       19 21756 1 1 24 SER CA   C  -8.782   4.387  -4.441 1.00 . A A . 24 SER CA   1 1 
       19 21757 1 1 24 SER CB   C -10.007   5.295  -4.535 1.00 . A A . 24 SER CB   1 1 
       19 21758 1 1 24 SER H    H  -9.336   2.437  -5.165 1.00 . A A . 24 SER H    1 1 
       19 21759 1 1 24 SER HA   H  -7.887   4.959  -4.638 1.00 . A A . 24 SER HA   1 1 
       19 21760 1 1 24 SER HB2  H -10.002   5.997  -3.717 1.00 . A A . 24 SER HB2  1 1 
       19 21761 1 1 24 SER HB3  H  -9.982   5.836  -5.473 1.00 . A A . 24 SER HB3  1 1 
       19 21762 1 1 24 SER HG   H -11.006   3.762  -3.874 1.00 . A A . 24 SER HG   1 1 
       19 21763 1 1 24 SER N    N  -8.904   3.276  -5.430 1.00 . A A . 24 SER N    1 1 
       19 21764 1 1 24 SER O    O  -9.544   2.992  -2.658 1.00 . A A . 24 SER O    1 1 
       19 21765 1 1 24 SER OG   O -11.184   4.501  -4.461 1.00 . A A . 24 SER OG   1 1 
       19 21766 1 1 25 LEU C    C  -8.966   3.591  -0.194 1.00 . A A . 25 LEU C    1 1 
       19 21767 1 1 25 LEU CA   C  -7.597   3.546  -0.888 1.00 . A A . 25 LEU CA   1 1 
       19 21768 1 1 25 LEU CB   C  -6.589   4.349  -0.055 1.00 . A A . 25 LEU CB   1 1 
       19 21769 1 1 25 LEU CD1  C  -4.300   5.378  -0.219 1.00 . A A . 25 LEU CD1  1 1 
       19 21770 1 1 25 LEU CD2  C  -4.524   2.896  -0.065 1.00 . A A . 25 LEU CD2  1 1 
       19 21771 1 1 25 LEU CG   C  -5.164   4.178  -0.622 1.00 . A A . 25 LEU CG   1 1 
       19 21772 1 1 25 LEU H    H  -7.026   4.759  -2.587 1.00 . A A . 25 LEU H    1 1 
       19 21773 1 1 25 LEU HA   H  -7.268   2.521  -0.959 1.00 . A A . 25 LEU HA   1 1 
       19 21774 1 1 25 LEU HB2  H  -6.866   5.395  -0.082 1.00 . A A . 25 LEU HB2  1 1 
       19 21775 1 1 25 LEU HB3  H  -6.616   3.999   0.970 1.00 . A A . 25 LEU HB3  1 1 
       19 21776 1 1 25 LEU HD11 H  -4.757   6.288  -0.578 1.00 . A A . 25 LEU HD11 1 1 
       19 21777 1 1 25 LEU HD12 H  -4.216   5.417   0.858 1.00 . A A . 25 LEU HD12 1 1 
       19 21778 1 1 25 LEU HD13 H  -3.315   5.274  -0.654 1.00 . A A . 25 LEU HD13 1 1 
       19 21779 1 1 25 LEU HD21 H  -4.565   2.909   1.016 1.00 . A A . 25 LEU HD21 1 1 
       19 21780 1 1 25 LEU HD22 H  -5.057   2.034  -0.435 1.00 . A A . 25 LEU HD22 1 1 
       19 21781 1 1 25 LEU HD23 H  -3.492   2.845  -0.382 1.00 . A A . 25 LEU HD23 1 1 
       19 21782 1 1 25 LEU HG   H  -5.208   4.120  -1.702 1.00 . A A . 25 LEU HG   1 1 
       19 21783 1 1 25 LEU N    N  -7.706   4.127  -2.264 1.00 . A A . 25 LEU N    1 1 
       19 21784 1 1 25 LEU O    O  -9.238   2.839   0.718 1.00 . A A . 25 LEU O    1 1 
       19 21785 1 1 26 SER C    C -12.061   3.410  -0.487 1.00 . A A . 26 SER C    1 1 
       19 21786 1 1 26 SER CA   C -11.173   4.548   0.024 1.00 . A A . 26 SER CA   1 1 
       19 21787 1 1 26 SER CB   C -11.820   5.890  -0.316 1.00 . A A . 26 SER CB   1 1 
       19 21788 1 1 26 SER H    H  -9.600   5.070  -1.355 1.00 . A A . 26 SER H    1 1 
       19 21789 1 1 26 SER HA   H -11.064   4.462   1.093 1.00 . A A . 26 SER HA   1 1 
       19 21790 1 1 26 SER HB2  H -12.789   5.952   0.150 1.00 . A A . 26 SER HB2  1 1 
       19 21791 1 1 26 SER HB3  H -11.195   6.694   0.050 1.00 . A A . 26 SER HB3  1 1 
       19 21792 1 1 26 SER HG   H -11.102   6.146  -2.107 1.00 . A A . 26 SER HG   1 1 
       19 21793 1 1 26 SER N    N  -9.832   4.466  -0.617 1.00 . A A . 26 SER N    1 1 
       19 21794 1 1 26 SER O    O -12.885   2.882   0.233 1.00 . A A . 26 SER O    1 1 
       19 21795 1 1 26 SER OG   O -11.971   5.994  -1.726 1.00 . A A . 26 SER OG   1 1 
       19 21796 1 1 27 ALA C    C -12.233   0.581  -1.819 1.00 . A A . 27 ALA C    1 1 
       19 21797 1 1 27 ALA CA   C -12.750   1.945  -2.286 1.00 . A A . 27 ALA CA   1 1 
       19 21798 1 1 27 ALA CB   C -12.704   2.008  -3.813 1.00 . A A . 27 ALA CB   1 1 
       19 21799 1 1 27 ALA H    H -11.245   3.484  -2.292 1.00 . A A . 27 ALA H    1 1 
       19 21800 1 1 27 ALA HA   H -13.770   2.075  -1.955 1.00 . A A . 27 ALA HA   1 1 
       19 21801 1 1 27 ALA HB1  H -11.677   1.964  -4.143 1.00 . A A . 27 ALA HB1  1 1 
       19 21802 1 1 27 ALA HB2  H -13.248   1.171  -4.223 1.00 . A A . 27 ALA HB2  1 1 
       19 21803 1 1 27 ALA HB3  H -13.152   2.931  -4.150 1.00 . A A . 27 ALA HB3  1 1 
       19 21804 1 1 27 ALA N    N -11.907   3.038  -1.725 1.00 . A A . 27 ALA N    1 1 
       19 21805 1 1 27 ALA O    O -13.000  -0.297  -1.478 1.00 . A A . 27 ALA O    1 1 
       19 21806 1 1 28 LEU C    C -10.749  -1.166   0.106 1.00 . A A . 28 LEU C    1 1 
       19 21807 1 1 28 LEU CA   C -10.403  -0.930  -1.365 1.00 . A A . 28 LEU CA   1 1 
       19 21808 1 1 28 LEU CB   C  -8.882  -0.946  -1.559 1.00 . A A . 28 LEU CB   1 1 
       19 21809 1 1 28 LEU CD1  C  -9.281  -0.163  -3.902 1.00 . A A . 28 LEU CD1  1 1 
       19 21810 1 1 28 LEU CD2  C  -7.055  -1.120  -3.266 1.00 . A A . 28 LEU CD2  1 1 
       19 21811 1 1 28 LEU CG   C  -8.568  -1.204  -3.034 1.00 . A A . 28 LEU CG   1 1 
       19 21812 1 1 28 LEU H    H -10.334   1.099  -2.079 1.00 . A A . 28 LEU H    1 1 
       19 21813 1 1 28 LEU HA   H -10.848  -1.709  -1.961 1.00 . A A . 28 LEU HA   1 1 
       19 21814 1 1 28 LEU HB2  H  -8.467   0.006  -1.259 1.00 . A A . 28 LEU HB2  1 1 
       19 21815 1 1 28 LEU HB3  H  -8.448  -1.731  -0.962 1.00 . A A . 28 LEU HB3  1 1 
       19 21816 1 1 28 LEU HD11 H  -9.173   0.814  -3.459 1.00 . A A . 28 LEU HD11 1 1 
       19 21817 1 1 28 LEU HD12 H  -8.849  -0.159  -4.885 1.00 . A A . 28 LEU HD12 1 1 
       19 21818 1 1 28 LEU HD13 H -10.330  -0.412  -3.974 1.00 . A A . 28 LEU HD13 1 1 
       19 21819 1 1 28 LEU HD21 H  -6.550  -1.797  -2.595 1.00 . A A . 28 LEU HD21 1 1 
       19 21820 1 1 28 LEU HD22 H  -6.833  -1.393  -4.285 1.00 . A A . 28 LEU HD22 1 1 
       19 21821 1 1 28 LEU HD23 H  -6.717  -0.112  -3.081 1.00 . A A . 28 LEU HD23 1 1 
       19 21822 1 1 28 LEU HG   H  -8.920  -2.189  -3.298 1.00 . A A . 28 LEU HG   1 1 
       19 21823 1 1 28 LEU N    N -10.943   0.387  -1.801 1.00 . A A . 28 LEU N    1 1 
       19 21824 1 1 28 LEU O    O -10.885  -2.289   0.546 1.00 . A A . 28 LEU O    1 1 
       19 21825 1 1 29 SER C    C -12.685  -0.808   2.451 1.00 . A A . 29 SER C    1 1 
       19 21826 1 1 29 SER CA   C -11.245  -0.288   2.306 1.00 . A A . 29 SER CA   1 1 
       19 21827 1 1 29 SER CB   C -11.127   1.064   3.018 1.00 . A A . 29 SER CB   1 1 
       19 21828 1 1 29 SER H    H -10.792   0.776   0.483 1.00 . A A . 29 SER H    1 1 
       19 21829 1 1 29 SER HA   H -10.558  -0.994   2.760 1.00 . A A . 29 SER HA   1 1 
       19 21830 1 1 29 SER HB2  H -10.126   1.195   3.393 1.00 . A A . 29 SER HB2  1 1 
       19 21831 1 1 29 SER HB3  H -11.352   1.856   2.318 1.00 . A A . 29 SER HB3  1 1 
       19 21832 1 1 29 SER HG   H -12.922   0.951   3.763 1.00 . A A . 29 SER HG   1 1 
       19 21833 1 1 29 SER N    N -10.903  -0.120   0.864 1.00 . A A . 29 SER N    1 1 
       19 21834 1 1 29 SER O    O -12.926  -1.826   3.070 1.00 . A A . 29 SER O    1 1 
       19 21835 1 1 29 SER OG   O -12.040   1.104   4.108 1.00 . A A . 29 SER OG   1 1 
       19 21836 1 1 30 ARG C    C -15.311  -1.814   1.208 1.00 . A A . 30 ARG C    1 1 
       19 21837 1 1 30 ARG CA   C -15.066  -0.546   2.032 1.00 . A A . 30 ARG CA   1 1 
       19 21838 1 1 30 ARG CB   C -16.004   0.564   1.548 1.00 . A A . 30 ARG CB   1 1 
       19 21839 1 1 30 ARG CD   C -16.416   2.199  -0.293 1.00 . A A . 30 ARG CD   1 1 
       19 21840 1 1 30 ARG CG   C -15.709   0.896   0.083 1.00 . A A . 30 ARG CG   1 1 
       19 21841 1 1 30 ARG CZ   C -18.667   1.233  -0.147 1.00 . A A . 30 ARG CZ   1 1 
       19 21842 1 1 30 ARG H    H -13.431   0.729   1.432 1.00 . A A . 30 ARG H    1 1 
       19 21843 1 1 30 ARG HA   H -15.274  -0.759   3.067 1.00 . A A . 30 ARG HA   1 1 
       19 21844 1 1 30 ARG HB2  H -17.029   0.233   1.642 1.00 . A A . 30 ARG HB2  1 1 
       19 21845 1 1 30 ARG HB3  H -15.855   1.447   2.150 1.00 . A A . 30 ARG HB3  1 1 
       19 21846 1 1 30 ARG HD2  H -15.921   3.018   0.186 1.00 . A A . 30 ARG HD2  1 1 
       19 21847 1 1 30 ARG HD3  H -16.366   2.337  -1.370 1.00 . A A . 30 ARG HD3  1 1 
       19 21848 1 1 30 ARG HE   H -18.118   2.845   0.860 1.00 . A A . 30 ARG HE   1 1 
       19 21849 1 1 30 ARG HG2  H -14.643   1.016  -0.049 1.00 . A A . 30 ARG HG2  1 1 
       19 21850 1 1 30 ARG HG3  H -16.060   0.096  -0.550 1.00 . A A . 30 ARG HG3  1 1 
       19 21851 1 1 30 ARG HH11 H -17.469   0.461  -1.552 1.00 . A A . 30 ARG HH11 1 1 
       19 21852 1 1 30 ARG HH12 H -19.001  -0.323  -1.363 1.00 . A A . 30 ARG HH12 1 1 
       19 21853 1 1 30 ARG HH21 H -20.104   1.835   1.110 1.00 . A A . 30 ARG HH21 1 1 
       19 21854 1 1 30 ARG HH22 H -20.489   0.452   0.140 1.00 . A A . 30 ARG HH22 1 1 
       19 21855 1 1 30 ARG N    N -13.645  -0.102   1.909 1.00 . A A . 30 ARG N    1 1 
       19 21856 1 1 30 ARG NE   N -17.830   2.171   0.210 1.00 . A A . 30 ARG NE   1 1 
       19 21857 1 1 30 ARG NH1  N -18.353   0.390  -1.092 1.00 . A A . 30 ARG NH1  1 1 
       19 21858 1 1 30 ARG NH2  N -19.846   1.169   0.412 1.00 . A A . 30 ARG NH2  1 1 
       19 21859 1 1 30 ARG O    O -16.242  -2.552   1.462 1.00 . A A . 30 ARG O    1 1 
       19 21860 1 1 31 GLN C    C -14.509  -4.553   0.238 1.00 . A A . 31 GLN C    1 1 
       19 21861 1 1 31 GLN CA   C -14.718  -3.290  -0.611 1.00 . A A . 31 GLN CA   1 1 
       19 21862 1 1 31 GLN CB   C -13.733  -3.276  -1.793 1.00 . A A . 31 GLN CB   1 1 
       19 21863 1 1 31 GLN CD   C -13.347  -2.509  -4.145 1.00 . A A . 31 GLN CD   1 1 
       19 21864 1 1 31 GLN CG   C -14.347  -2.527  -2.985 1.00 . A A . 31 GLN CG   1 1 
       19 21865 1 1 31 GLN H    H -13.756  -1.467   0.022 1.00 . A A . 31 GLN H    1 1 
       19 21866 1 1 31 GLN HA   H -15.732  -3.286  -0.984 1.00 . A A . 31 GLN HA   1 1 
       19 21867 1 1 31 GLN HB2  H -12.830  -2.779  -1.487 1.00 . A A . 31 GLN HB2  1 1 
       19 21868 1 1 31 GLN HB3  H -13.502  -4.288  -2.092 1.00 . A A . 31 GLN HB3  1 1 
       19 21869 1 1 31 GLN HE21 H -14.266  -3.961  -5.142 1.00 . A A . 31 GLN HE21 1 1 
       19 21870 1 1 31 GLN HE22 H -12.874  -3.333  -5.888 1.00 . A A . 31 GLN HE22 1 1 
       19 21871 1 1 31 GLN HG2  H -15.252  -3.033  -3.297 1.00 . A A . 31 GLN HG2  1 1 
       19 21872 1 1 31 GLN HG3  H -14.581  -1.513  -2.697 1.00 . A A . 31 GLN HG3  1 1 
       19 21873 1 1 31 GLN N    N -14.500  -2.073   0.223 1.00 . A A . 31 GLN N    1 1 
       19 21874 1 1 31 GLN NE2  N -13.510  -3.336  -5.141 1.00 . A A . 31 GLN NE2  1 1 
       19 21875 1 1 31 GLN O    O -15.132  -5.569  -0.003 1.00 . A A . 31 GLN O    1 1 
       19 21876 1 1 31 GLN OE1  O -12.409  -1.736  -4.143 1.00 . A A . 31 GLN OE1  1 1 
       19 21877 1 1 32 PHE C    C -14.139  -5.569   3.409 1.00 . A A . 32 PHE C    1 1 
       19 21878 1 1 32 PHE CA   C -13.401  -5.718   2.075 1.00 . A A . 32 PHE CA   1 1 
       19 21879 1 1 32 PHE CB   C -11.893  -5.874   2.325 1.00 . A A . 32 PHE CB   1 1 
       19 21880 1 1 32 PHE CD1  C -11.189  -7.909   1.000 1.00 . A A . 32 PHE CD1  1 1 
       19 21881 1 1 32 PHE CD2  C -10.735  -5.695   0.084 1.00 . A A . 32 PHE CD2  1 1 
       19 21882 1 1 32 PHE CE1  C -10.609  -8.499  -0.140 1.00 . A A . 32 PHE CE1  1 1 
       19 21883 1 1 32 PHE CE2  C -10.156  -6.285  -1.056 1.00 . A A . 32 PHE CE2  1 1 
       19 21884 1 1 32 PHE CG   C -11.251  -6.507   1.111 1.00 . A A . 32 PHE CG   1 1 
       19 21885 1 1 32 PHE CZ   C -10.093  -7.687  -1.167 1.00 . A A . 32 PHE CZ   1 1 
       19 21886 1 1 32 PHE H    H -13.151  -3.676   1.399 1.00 . A A . 32 PHE H    1 1 
       19 21887 1 1 32 PHE HA   H -13.772  -6.606   1.570 1.00 . A A . 32 PHE HA   1 1 
       19 21888 1 1 32 PHE HB2  H -11.451  -4.906   2.504 1.00 . A A . 32 PHE HB2  1 1 
       19 21889 1 1 32 PHE HB3  H -11.732  -6.511   3.184 1.00 . A A . 32 PHE HB3  1 1 
       19 21890 1 1 32 PHE HD1  H -11.585  -8.532   1.788 1.00 . A A . 32 PHE HD1  1 1 
       19 21891 1 1 32 PHE HD2  H -10.782  -4.618   0.170 1.00 . A A . 32 PHE HD2  1 1 
       19 21892 1 1 32 PHE HE1  H -10.559  -9.575  -0.226 1.00 . A A . 32 PHE HE1  1 1 
       19 21893 1 1 32 PHE HE2  H  -9.761  -5.663  -1.844 1.00 . A A . 32 PHE HE2  1 1 
       19 21894 1 1 32 PHE HZ   H  -9.648  -8.139  -2.042 1.00 . A A . 32 PHE HZ   1 1 
       19 21895 1 1 32 PHE N    N -13.644  -4.506   1.222 1.00 . A A . 32 PHE N    1 1 
       19 21896 1 1 32 PHE O    O -14.528  -6.547   4.015 1.00 . A A . 32 PHE O    1 1 
       19 21897 1 1 33 GLY C    C -14.232  -3.297   6.108 1.00 . A A . 33 GLY C    1 1 
       19 21898 1 1 33 GLY CA   C -15.078  -4.140   5.155 1.00 . A A . 33 GLY CA   1 1 
       19 21899 1 1 33 GLY H    H -14.032  -3.586   3.355 1.00 . A A . 33 GLY H    1 1 
       19 21900 1 1 33 GLY HA2  H -16.004  -3.623   4.955 1.00 . A A . 33 GLY HA2  1 1 
       19 21901 1 1 33 GLY HA3  H -15.295  -5.087   5.625 1.00 . A A . 33 GLY HA3  1 1 
       19 21902 1 1 33 GLY N    N -14.348  -4.356   3.865 1.00 . A A . 33 GLY N    1 1 
       19 21903 1 1 33 GLY O    O -14.716  -2.348   6.693 1.00 . A A . 33 GLY O    1 1 
       19 21904 1 1 34 TYR C    C -12.344  -1.344   6.986 1.00 . A A . 34 TYR C    1 1 
       19 21905 1 1 34 TYR CA   C -12.121  -2.845   7.214 1.00 . A A . 34 TYR CA   1 1 
       19 21906 1 1 34 TYR CB   C -10.643  -3.185   6.993 1.00 . A A . 34 TYR CB   1 1 
       19 21907 1 1 34 TYR CD1  C -10.907  -5.492   8.030 1.00 . A A . 34 TYR CD1  1 1 
       19 21908 1 1 34 TYR CD2  C  -9.798  -5.288   5.868 1.00 . A A . 34 TYR CD2  1 1 
       19 21909 1 1 34 TYR CE1  C -10.719  -6.888   7.994 1.00 . A A . 34 TYR CE1  1 1 
       19 21910 1 1 34 TYR CE2  C  -9.613  -6.682   5.835 1.00 . A A . 34 TYR CE2  1 1 
       19 21911 1 1 34 TYR CG   C -10.447  -4.689   6.964 1.00 . A A . 34 TYR CG   1 1 
       19 21912 1 1 34 TYR CZ   C -10.074  -7.482   6.896 1.00 . A A . 34 TYR CZ   1 1 
       19 21913 1 1 34 TYR H    H -12.609  -4.406   5.803 1.00 . A A . 34 TYR H    1 1 
       19 21914 1 1 34 TYR HA   H -12.392  -3.090   8.228 1.00 . A A . 34 TYR HA   1 1 
       19 21915 1 1 34 TYR HB2  H -10.316  -2.758   6.055 1.00 . A A . 34 TYR HB2  1 1 
       19 21916 1 1 34 TYR HB3  H -10.061  -2.765   7.798 1.00 . A A . 34 TYR HB3  1 1 
       19 21917 1 1 34 TYR HD1  H -11.399  -5.042   8.877 1.00 . A A . 34 TYR HD1  1 1 
       19 21918 1 1 34 TYR HD2  H  -9.442  -4.678   5.052 1.00 . A A . 34 TYR HD2  1 1 
       19 21919 1 1 34 TYR HE1  H -11.074  -7.503   8.808 1.00 . A A . 34 TYR HE1  1 1 
       19 21920 1 1 34 TYR HE2  H  -9.117  -7.136   4.994 1.00 . A A . 34 TYR HE2  1 1 
       19 21921 1 1 34 TYR HH   H  -9.994  -9.188   7.752 1.00 . A A . 34 TYR HH   1 1 
       19 21922 1 1 34 TYR N    N -12.979  -3.634   6.280 1.00 . A A . 34 TYR N    1 1 
       19 21923 1 1 34 TYR O    O -12.226  -0.845   5.884 1.00 . A A . 34 TYR O    1 1 
       19 21924 1 1 34 TYR OH   O  -9.890  -8.849   6.858 1.00 . A A . 34 TYR OH   1 1 
       19 21925 1 1 35 ALA C    C -11.773   1.479   7.105 1.00 . A A . 35 ALA C    1 1 
       19 21926 1 1 35 ALA CA   C -12.940   0.833   7.881 1.00 . A A . 35 ALA CA   1 1 
       19 21927 1 1 35 ALA CB   C -13.067   1.456   9.291 1.00 . A A . 35 ALA CB   1 1 
       19 21928 1 1 35 ALA H    H -12.799  -1.061   8.896 1.00 . A A . 35 ALA H    1 1 
       19 21929 1 1 35 ALA HA   H -13.857   0.973   7.337 1.00 . A A . 35 ALA HA   1 1 
       19 21930 1 1 35 ALA HB1  H -12.842   0.704  10.033 1.00 . A A . 35 ALA HB1  1 1 
       19 21931 1 1 35 ALA HB2  H -12.376   2.281   9.403 1.00 . A A . 35 ALA HB2  1 1 
       19 21932 1 1 35 ALA HB3  H -14.076   1.813   9.446 1.00 . A A . 35 ALA HB3  1 1 
       19 21933 1 1 35 ALA N    N -12.689  -0.630   8.023 1.00 . A A . 35 ALA N    1 1 
       19 21934 1 1 35 ALA O    O -10.724   0.879   6.978 1.00 . A A . 35 ALA O    1 1 
       19 21935 1 1 36 PRO C    C  -9.691   3.622   6.758 1.00 . A A . 36 PRO C    1 1 
       19 21936 1 1 36 PRO CA   C -10.927   3.405   5.866 1.00 . A A . 36 PRO CA   1 1 
       19 21937 1 1 36 PRO CB   C -11.572   4.753   5.460 1.00 . A A . 36 PRO CB   1 1 
       19 21938 1 1 36 PRO CD   C -13.253   3.432   6.760 1.00 . A A . 36 PRO CD   1 1 
       19 21939 1 1 36 PRO CG   C -12.987   4.806   6.106 1.00 . A A . 36 PRO CG   1 1 
       19 21940 1 1 36 PRO HA   H -10.653   2.846   4.984 1.00 . A A . 36 PRO HA   1 1 
       19 21941 1 1 36 PRO HB2  H -10.968   5.581   5.813 1.00 . A A . 36 PRO HB2  1 1 
       19 21942 1 1 36 PRO HB3  H -11.666   4.809   4.384 1.00 . A A . 36 PRO HB3  1 1 
       19 21943 1 1 36 PRO HD2  H -13.509   3.554   7.804 1.00 . A A . 36 PRO HD2  1 1 
       19 21944 1 1 36 PRO HD3  H -14.045   2.918   6.235 1.00 . A A . 36 PRO HD3  1 1 
       19 21945 1 1 36 PRO HG2  H -13.020   5.588   6.855 1.00 . A A . 36 PRO HG2  1 1 
       19 21946 1 1 36 PRO HG3  H -13.736   5.001   5.348 1.00 . A A . 36 PRO HG3  1 1 
       19 21947 1 1 36 PRO N    N -11.978   2.688   6.616 1.00 . A A . 36 PRO N    1 1 
       19 21948 1 1 36 PRO O    O  -8.570   3.613   6.289 1.00 . A A . 36 PRO O    1 1 
       19 21949 1 1 37 THR C    C  -7.777   2.849   8.875 1.00 . A A . 37 THR C    1 1 
       19 21950 1 1 37 THR CA   C  -8.718   4.056   8.937 1.00 . A A . 37 THR CA   1 1 
       19 21951 1 1 37 THR CB   C  -9.206   4.243  10.377 1.00 . A A . 37 THR CB   1 1 
       19 21952 1 1 37 THR CG2  C -10.335   5.272  10.408 1.00 . A A . 37 THR CG2  1 1 
       19 21953 1 1 37 THR H    H -10.797   3.844   8.396 1.00 . A A . 37 THR H    1 1 
       19 21954 1 1 37 THR HA   H  -8.185   4.939   8.620 1.00 . A A . 37 THR HA   1 1 
       19 21955 1 1 37 THR HB   H  -8.390   4.593  10.990 1.00 . A A . 37 THR HB   1 1 
       19 21956 1 1 37 THR HG1  H -10.163   2.562  10.178 1.00 . A A . 37 THR HG1  1 1 
       19 21957 1 1 37 THR HG21 H  -9.991   6.199   9.977 1.00 . A A . 37 THR HG21 1 1 
       19 21958 1 1 37 THR HG22 H -11.175   4.901   9.840 1.00 . A A . 37 THR HG22 1 1 
       19 21959 1 1 37 THR HG23 H -10.638   5.442  11.430 1.00 . A A . 37 THR HG23 1 1 
       19 21960 1 1 37 THR N    N  -9.886   3.830   8.034 1.00 . A A . 37 THR N    1 1 
       19 21961 1 1 37 THR O    O  -6.575   2.993   8.788 1.00 . A A . 37 THR O    1 1 
       19 21962 1 1 37 THR OG1  O  -9.678   3.002  10.880 1.00 . A A . 37 THR OG1  1 1 
       19 21963 1 1 38 THR C    C  -6.567   0.527   7.594 1.00 . A A . 38 THR C    1 1 
       19 21964 1 1 38 THR CA   C  -7.440   0.454   8.851 1.00 . A A . 38 THR CA   1 1 
       19 21965 1 1 38 THR CB   C  -8.324  -0.803   8.798 1.00 . A A . 38 THR CB   1 1 
       19 21966 1 1 38 THR CG2  C  -7.486  -2.032   8.416 1.00 . A A . 38 THR CG2  1 1 
       19 21967 1 1 38 THR H    H  -9.284   1.563   8.978 1.00 . A A . 38 THR H    1 1 
       19 21968 1 1 38 THR HA   H  -6.809   0.419   9.727 1.00 . A A . 38 THR HA   1 1 
       19 21969 1 1 38 THR HB   H  -9.102  -0.662   8.061 1.00 . A A . 38 THR HB   1 1 
       19 21970 1 1 38 THR HG1  H  -8.833  -0.207  10.578 1.00 . A A . 38 THR HG1  1 1 
       19 21971 1 1 38 THR HG21 H  -6.500  -1.949   8.851 1.00 . A A . 38 THR HG21 1 1 
       19 21972 1 1 38 THR HG22 H  -7.967  -2.925   8.788 1.00 . A A . 38 THR HG22 1 1 
       19 21973 1 1 38 THR HG23 H  -7.402  -2.090   7.340 1.00 . A A . 38 THR HG23 1 1 
       19 21974 1 1 38 THR N    N  -8.311   1.661   8.913 1.00 . A A . 38 THR N    1 1 
       19 21975 1 1 38 THR O    O  -5.371   0.732   7.663 1.00 . A A . 38 THR O    1 1 
       19 21976 1 1 38 THR OG1  O  -8.917  -1.017  10.071 1.00 . A A . 38 THR OG1  1 1 
       19 21977 1 1 39 LEU C    C  -5.517   1.673   5.160 1.00 . A A . 39 LEU C    1 1 
       19 21978 1 1 39 LEU CA   C  -6.376   0.406   5.185 1.00 . A A . 39 LEU CA   1 1 
       19 21979 1 1 39 LEU CB   C  -7.355   0.409   4.004 1.00 . A A . 39 LEU CB   1 1 
       19 21980 1 1 39 LEU CD1  C  -5.812  -1.096   2.661 1.00 . A A . 39 LEU CD1  1 1 
       19 21981 1 1 39 LEU CD2  C  -7.653   0.175   1.533 1.00 . A A . 39 LEU CD2  1 1 
       19 21982 1 1 39 LEU CG   C  -6.621   0.218   2.665 1.00 . A A . 39 LEU CG   1 1 
       19 21983 1 1 39 LEU H    H  -8.124   0.188   6.419 1.00 . A A . 39 LEU H    1 1 
       19 21984 1 1 39 LEU HA   H  -5.740  -0.460   5.131 1.00 . A A . 39 LEU HA   1 1 
       19 21985 1 1 39 LEU HB2  H  -8.072  -0.389   4.132 1.00 . A A . 39 LEU HB2  1 1 
       19 21986 1 1 39 LEU HB3  H  -7.878   1.355   3.989 1.00 . A A . 39 LEU HB3  1 1 
       19 21987 1 1 39 LEU HD11 H  -6.308  -1.831   3.282 1.00 . A A . 39 LEU HD11 1 1 
       19 21988 1 1 39 LEU HD12 H  -5.737  -1.475   1.648 1.00 . A A . 39 LEU HD12 1 1 
       19 21989 1 1 39 LEU HD13 H  -4.820  -0.912   3.045 1.00 . A A . 39 LEU HD13 1 1 
       19 21990 1 1 39 LEU HD21 H  -8.405   0.930   1.699 1.00 . A A . 39 LEU HD21 1 1 
       19 21991 1 1 39 LEU HD22 H  -7.156   0.361   0.593 1.00 . A A . 39 LEU HD22 1 1 
       19 21992 1 1 39 LEU HD23 H  -8.122  -0.800   1.508 1.00 . A A . 39 LEU HD23 1 1 
       19 21993 1 1 39 LEU HG   H  -5.953   1.053   2.506 1.00 . A A . 39 LEU HG   1 1 
       19 21994 1 1 39 LEU N    N  -7.159   0.356   6.449 1.00 . A A . 39 LEU N    1 1 
       19 21995 1 1 39 LEU O    O  -4.350   1.639   4.826 1.00 . A A . 39 LEU O    1 1 
       19 21996 1 1 40 ALA C    C  -4.049   3.887   6.370 1.00 . A A . 40 ALA C    1 1 
       19 21997 1 1 40 ALA CA   C  -5.297   4.059   5.495 1.00 . A A . 40 ALA CA   1 1 
       19 21998 1 1 40 ALA CB   C  -6.154   5.201   6.045 1.00 . A A . 40 ALA CB   1 1 
       19 21999 1 1 40 ALA H    H  -7.029   2.807   5.765 1.00 . A A . 40 ALA H    1 1 
       19 22000 1 1 40 ALA HA   H  -4.998   4.289   4.483 1.00 . A A . 40 ALA HA   1 1 
       19 22001 1 1 40 ALA HB1  H  -7.069   5.273   5.474 1.00 . A A . 40 ALA HB1  1 1 
       19 22002 1 1 40 ALA HB2  H  -6.392   5.009   7.081 1.00 . A A . 40 ALA HB2  1 1 
       19 22003 1 1 40 ALA HB3  H  -5.610   6.129   5.968 1.00 . A A . 40 ALA HB3  1 1 
       19 22004 1 1 40 ALA N    N  -6.085   2.795   5.503 1.00 . A A . 40 ALA N    1 1 
       19 22005 1 1 40 ALA O    O  -2.934   3.884   5.886 1.00 . A A . 40 ALA O    1 1 
       19 22006 1 1 41 ASN C    C  -2.275   2.320   8.228 1.00 . A A . 41 ASN C    1 1 
       19 22007 1 1 41 ASN CA   C  -3.075   3.579   8.581 1.00 . A A . 41 ASN CA   1 1 
       19 22008 1 1 41 ASN CB   C  -3.581   3.457  10.020 1.00 . A A . 41 ASN CB   1 1 
       19 22009 1 1 41 ASN CG   C  -4.557   4.597  10.326 1.00 . A A . 41 ASN CG   1 1 
       19 22010 1 1 41 ASN H    H  -5.145   3.755   8.015 1.00 . A A . 41 ASN H    1 1 
       19 22011 1 1 41 ASN HA   H  -2.432   4.444   8.504 1.00 . A A . 41 ASN HA   1 1 
       19 22012 1 1 41 ASN HB2  H  -4.085   2.508  10.145 1.00 . A A . 41 ASN HB2  1 1 
       19 22013 1 1 41 ASN HB3  H  -2.744   3.511  10.700 1.00 . A A . 41 ASN HB3  1 1 
       19 22014 1 1 41 ASN HD21 H  -3.976   4.773  12.219 1.00 . A A . 41 ASN HD21 1 1 
       19 22015 1 1 41 ASN HD22 H  -5.198   5.847  11.732 1.00 . A A . 41 ASN HD22 1 1 
       19 22016 1 1 41 ASN N    N  -4.235   3.747   7.655 1.00 . A A . 41 ASN N    1 1 
       19 22017 1 1 41 ASN ND2  N  -4.579   5.115  11.524 1.00 . A A . 41 ASN ND2  1 1 
       19 22018 1 1 41 ASN O    O  -1.226   2.073   8.787 1.00 . A A . 41 ASN O    1 1 
       19 22019 1 1 41 ASN OD1  O  -5.305   5.021   9.468 1.00 . A A . 41 ASN OD1  1 1 
       19 22020 1 1 42 ALA C    C  -0.749   0.641   6.179 1.00 . A A . 42 ALA C    1 1 
       19 22021 1 1 42 ALA CA   C  -2.005   0.273   6.972 1.00 . A A . 42 ALA CA   1 1 
       19 22022 1 1 42 ALA CB   C  -2.889  -0.650   6.130 1.00 . A A . 42 ALA CB   1 1 
       19 22023 1 1 42 ALA H    H  -3.612   1.712   6.884 1.00 . A A . 42 ALA H    1 1 
       19 22024 1 1 42 ALA HA   H  -1.716  -0.234   7.877 1.00 . A A . 42 ALA HA   1 1 
       19 22025 1 1 42 ALA HB1  H  -3.873  -0.710   6.573 1.00 . A A . 42 ALA HB1  1 1 
       19 22026 1 1 42 ALA HB2  H  -2.967  -0.256   5.128 1.00 . A A . 42 ALA HB2  1 1 
       19 22027 1 1 42 ALA HB3  H  -2.449  -1.637   6.096 1.00 . A A . 42 ALA HB3  1 1 
       19 22028 1 1 42 ALA N    N  -2.758   1.512   7.323 1.00 . A A . 42 ALA N    1 1 
       19 22029 1 1 42 ALA O    O  -0.037  -0.216   5.696 1.00 . A A . 42 ALA O    1 1 
       19 22030 1 1 43 LEU C    C   1.948   2.366   6.221 1.00 . A A . 43 LEU C    1 1 
       19 22031 1 1 43 LEU CA   C   0.740   2.330   5.281 1.00 . A A . 43 LEU CA   1 1 
       19 22032 1 1 43 LEU CB   C   0.515   3.726   4.690 1.00 . A A . 43 LEU CB   1 1 
       19 22033 1 1 43 LEU CD1  C  -1.243   5.140   3.583 1.00 . A A . 43 LEU CD1  1 1 
       19 22034 1 1 43 LEU CD2  C  -0.325   3.155   2.382 1.00 . A A . 43 LEU CD2  1 1 
       19 22035 1 1 43 LEU CG   C  -0.712   3.715   3.759 1.00 . A A . 43 LEU CG   1 1 
       19 22036 1 1 43 LEU H    H  -1.061   2.584   6.437 1.00 . A A . 43 LEU H    1 1 
       19 22037 1 1 43 LEU HA   H   0.932   1.629   4.485 1.00 . A A . 43 LEU HA   1 1 
       19 22038 1 1 43 LEU HB2  H   0.353   4.426   5.497 1.00 . A A . 43 LEU HB2  1 1 
       19 22039 1 1 43 LEU HB3  H   1.391   4.023   4.130 1.00 . A A . 43 LEU HB3  1 1 
       19 22040 1 1 43 LEU HD11 H  -1.425   5.582   4.552 1.00 . A A . 43 LEU HD11 1 1 
       19 22041 1 1 43 LEU HD12 H  -0.516   5.732   3.048 1.00 . A A . 43 LEU HD12 1 1 
       19 22042 1 1 43 LEU HD13 H  -2.166   5.113   3.023 1.00 . A A . 43 LEU HD13 1 1 
       19 22043 1 1 43 LEU HD21 H   0.535   3.690   2.001 1.00 . A A . 43 LEU HD21 1 1 
       19 22044 1 1 43 LEU HD22 H  -0.088   2.106   2.470 1.00 . A A . 43 LEU HD22 1 1 
       19 22045 1 1 43 LEU HD23 H  -1.153   3.280   1.702 1.00 . A A . 43 LEU HD23 1 1 
       19 22046 1 1 43 LEU HG   H  -1.487   3.100   4.192 1.00 . A A . 43 LEU HG   1 1 
       19 22047 1 1 43 LEU N    N  -0.473   1.909   6.041 1.00 . A A . 43 LEU N    1 1 
       19 22048 1 1 43 LEU O    O   3.078   2.230   5.795 1.00 . A A . 43 LEU O    1 1 
       19 22049 1 1 44 GLU C    C   2.538   1.701   9.681 1.00 . A A . 44 GLU C    1 1 
       19 22050 1 1 44 GLU CA   C   2.845   2.607   8.485 1.00 . A A . 44 GLU CA   1 1 
       19 22051 1 1 44 GLU CB   C   3.028   4.046   8.975 1.00 . A A . 44 GLU CB   1 1 
       19 22052 1 1 44 GLU CD   C   3.563   6.371   8.231 1.00 . A A . 44 GLU CD   1 1 
       19 22053 1 1 44 GLU CG   C   3.636   4.892   7.855 1.00 . A A . 44 GLU CG   1 1 
       19 22054 1 1 44 GLU H    H   0.794   2.665   7.816 1.00 . A A . 44 GLU H    1 1 
       19 22055 1 1 44 GLU HA   H   3.758   2.275   8.017 1.00 . A A . 44 GLU HA   1 1 
       19 22056 1 1 44 GLU HB2  H   2.069   4.457   9.259 1.00 . A A . 44 GLU HB2  1 1 
       19 22057 1 1 44 GLU HB3  H   3.691   4.054   9.828 1.00 . A A . 44 GLU HB3  1 1 
       19 22058 1 1 44 GLU HG2  H   4.668   4.606   7.711 1.00 . A A . 44 GLU HG2  1 1 
       19 22059 1 1 44 GLU HG3  H   3.086   4.729   6.941 1.00 . A A . 44 GLU HG3  1 1 
       19 22060 1 1 44 GLU N    N   1.715   2.555   7.502 1.00 . A A . 44 GLU N    1 1 
       19 22061 1 1 44 GLU O    O   3.412   1.373  10.458 1.00 . A A . 44 GLU O    1 1 
       19 22062 1 1 44 GLU OE1  O   4.040   6.713   9.301 1.00 . A A . 44 GLU OE1  1 1 
       19 22063 1 1 44 GLU OE2  O   3.029   7.138   7.446 1.00 . A A . 44 GLU OE2  1 1 
       19 22064 1 1 45 ARG C    C   1.477  -1.007  10.695 1.00 . A A . 45 ARG C    1 1 
       19 22065 1 1 45 ARG CA   C   0.975   0.408  10.995 1.00 . A A . 45 ARG CA   1 1 
       19 22066 1 1 45 ARG CB   C  -0.544   0.386  11.206 1.00 . A A . 45 ARG CB   1 1 
       19 22067 1 1 45 ARG CD   C  -0.896   0.631  13.711 1.00 . A A . 45 ARG CD   1 1 
       19 22068 1 1 45 ARG CG   C  -0.893  -0.344  12.523 1.00 . A A . 45 ARG CG   1 1 
       19 22069 1 1 45 ARG CZ   C   0.742   1.978  14.887 1.00 . A A . 45 ARG CZ   1 1 
       19 22070 1 1 45 ARG H    H   0.610   1.566   9.212 1.00 . A A . 45 ARG H    1 1 
       19 22071 1 1 45 ARG HA   H   1.460   0.780  11.885 1.00 . A A . 45 ARG HA   1 1 
       19 22072 1 1 45 ARG HB2  H  -0.914   1.402  11.234 1.00 . A A . 45 ARG HB2  1 1 
       19 22073 1 1 45 ARG HB3  H  -1.006  -0.136  10.378 1.00 . A A . 45 ARG HB3  1 1 
       19 22074 1 1 45 ARG HD2  H  -1.436   1.527  13.454 1.00 . A A . 45 ARG HD2  1 1 
       19 22075 1 1 45 ARG HD3  H  -1.381   0.158  14.554 1.00 . A A . 45 ARG HD3  1 1 
       19 22076 1 1 45 ARG HE   H   1.253   0.469  13.703 1.00 . A A . 45 ARG HE   1 1 
       19 22077 1 1 45 ARG HG2  H  -1.874  -0.786  12.432 1.00 . A A . 45 ARG HG2  1 1 
       19 22078 1 1 45 ARG HG3  H  -0.170  -1.125  12.710 1.00 . A A . 45 ARG HG3  1 1 
       19 22079 1 1 45 ARG HH11 H  -1.191   2.420  15.153 1.00 . A A . 45 ARG HH11 1 1 
       19 22080 1 1 45 ARG HH12 H  -0.069   3.415  16.020 1.00 . A A . 45 ARG HH12 1 1 
       19 22081 1 1 45 ARG HH21 H   2.732   1.764  14.816 1.00 . A A . 45 ARG HH21 1 1 
       19 22082 1 1 45 ARG HH22 H   2.152   3.049  15.820 1.00 . A A . 45 ARG HH22 1 1 
       19 22083 1 1 45 ARG N    N   1.309   1.294   9.844 1.00 . A A . 45 ARG N    1 1 
       19 22084 1 1 45 ARG NE   N   0.506   0.983  14.075 1.00 . A A . 45 ARG NE   1 1 
       19 22085 1 1 45 ARG NH1  N  -0.251   2.658  15.390 1.00 . A A . 45 ARG NH1  1 1 
       19 22086 1 1 45 ARG NH2  N   1.972   2.289  15.197 1.00 . A A . 45 ARG NH2  1 1 
       19 22087 1 1 45 ARG O    O   1.273  -1.530   9.618 1.00 . A A . 45 ARG O    1 1 
       19 22088 1 1 46 HIS C    C   1.510  -3.960  11.103 1.00 . A A . 46 HIS C    1 1 
       19 22089 1 1 46 HIS CA   C   2.663  -3.003  11.406 1.00 . A A . 46 HIS CA   1 1 
       19 22090 1 1 46 HIS CB   C   3.408  -3.484  12.651 1.00 . A A . 46 HIS CB   1 1 
       19 22091 1 1 46 HIS CD2  C   3.634  -6.103  12.618 1.00 . A A . 46 HIS CD2  1 1 
       19 22092 1 1 46 HIS CE1  C   5.544  -6.243  11.604 1.00 . A A . 46 HIS CE1  1 1 
       19 22093 1 1 46 HIS CG   C   4.042  -4.818  12.360 1.00 . A A . 46 HIS CG   1 1 
       19 22094 1 1 46 HIS H    H   2.295  -1.180  12.497 1.00 . A A . 46 HIS H    1 1 
       19 22095 1 1 46 HIS HA   H   3.344  -2.993  10.565 1.00 . A A . 46 HIS HA   1 1 
       19 22096 1 1 46 HIS HB2  H   4.177  -2.769  12.910 1.00 . A A . 46 HIS HB2  1 1 
       19 22097 1 1 46 HIS HB3  H   2.715  -3.586  13.473 1.00 . A A . 46 HIS HB3  1 1 
       19 22098 1 1 46 HIS HD1  H   5.820  -4.192  11.391 1.00 . A A . 46 HIS HD1  1 1 
       19 22099 1 1 46 HIS HD2  H   2.713  -6.375  13.115 1.00 . A A . 46 HIS HD2  1 1 
       19 22100 1 1 46 HIS HE1  H   6.436  -6.637  11.139 1.00 . A A . 46 HIS HE1  1 1 
       19 22101 1 1 46 HIS N    N   2.138  -1.625  11.638 1.00 . A A . 46 HIS N    1 1 
       19 22102 1 1 46 HIS ND1  N   5.264  -4.931  11.713 1.00 . A A . 46 HIS ND1  1 1 
       19 22103 1 1 46 HIS NE2  N   4.583  -7.002  12.140 1.00 . A A . 46 HIS NE2  1 1 
       19 22104 1 1 46 HIS O    O   0.837  -4.448  11.989 1.00 . A A . 46 HIS O    1 1 
       19 22105 1 1 47 TRP C    C   0.412  -5.534   7.979 1.00 . A A . 47 TRP C    1 1 
       19 22106 1 1 47 TRP CA   C   0.198  -5.167   9.457 1.00 . A A . 47 TRP CA   1 1 
       19 22107 1 1 47 TRP CB   C  -1.158  -4.467   9.647 1.00 . A A . 47 TRP CB   1 1 
       19 22108 1 1 47 TRP CD1  C  -2.394  -6.688   9.763 1.00 . A A . 47 TRP CD1  1 1 
       19 22109 1 1 47 TRP CD2  C  -3.472  -5.149   8.529 1.00 . A A . 47 TRP CD2  1 1 
       19 22110 1 1 47 TRP CE2  C  -4.262  -6.328   8.494 1.00 . A A . 47 TRP CE2  1 1 
       19 22111 1 1 47 TRP CE3  C  -3.935  -4.015   7.824 1.00 . A A . 47 TRP CE3  1 1 
       19 22112 1 1 47 TRP CG   C  -2.284  -5.407   9.331 1.00 . A A . 47 TRP CG   1 1 
       19 22113 1 1 47 TRP CH2  C  -5.918  -5.244   7.090 1.00 . A A . 47 TRP CH2  1 1 
       19 22114 1 1 47 TRP CZ2  C  -5.472  -6.381   7.785 1.00 . A A . 47 TRP CZ2  1 1 
       19 22115 1 1 47 TRP CZ3  C  -5.151  -4.062   7.111 1.00 . A A . 47 TRP CZ3  1 1 
       19 22116 1 1 47 TRP H    H   1.854  -3.833   9.159 1.00 . A A . 47 TRP H    1 1 
       19 22117 1 1 47 TRP HA   H   0.240  -6.049  10.073 1.00 . A A . 47 TRP HA   1 1 
       19 22118 1 1 47 TRP HB2  H  -1.247  -4.136  10.673 1.00 . A A . 47 TRP HB2  1 1 
       19 22119 1 1 47 TRP HB3  H  -1.212  -3.611   8.993 1.00 . A A . 47 TRP HB3  1 1 
       19 22120 1 1 47 TRP HD1  H  -1.688  -7.206  10.393 1.00 . A A . 47 TRP HD1  1 1 
       19 22121 1 1 47 TRP HE1  H  -3.870  -8.149   9.420 1.00 . A A . 47 TRP HE1  1 1 
       19 22122 1 1 47 TRP HE3  H  -3.353  -3.105   7.835 1.00 . A A . 47 TRP HE3  1 1 
       19 22123 1 1 47 TRP HH2  H  -6.849  -5.277   6.543 1.00 . A A . 47 TRP HH2  1 1 
       19 22124 1 1 47 TRP HZ2  H  -6.057  -7.289   7.771 1.00 . A A . 47 TRP HZ2  1 1 
       19 22125 1 1 47 TRP HZ3  H  -5.494  -3.190   6.575 1.00 . A A . 47 TRP HZ3  1 1 
       19 22126 1 1 47 TRP N    N   1.289  -4.236   9.852 1.00 . A A . 47 TRP N    1 1 
       19 22127 1 1 47 TRP NE1  N  -3.561  -7.233   9.261 1.00 . A A . 47 TRP NE1  1 1 
       19 22128 1 1 47 TRP O    O  -0.271  -5.019   7.115 1.00 . A A . 47 TRP O    1 1 
       19 22129 1 1 48 PRO C    C   0.525  -7.369   5.607 1.00 . A A . 48 PRO C    1 1 
       19 22130 1 1 48 PRO CA   C   1.742  -6.781   6.341 1.00 . A A . 48 PRO CA   1 1 
       19 22131 1 1 48 PRO CB   C   2.875  -7.822   6.503 1.00 . A A . 48 PRO CB   1 1 
       19 22132 1 1 48 PRO CD   C   2.249  -6.995   8.771 1.00 . A A . 48 PRO CD   1 1 
       19 22133 1 1 48 PRO CG   C   3.313  -7.797   7.993 1.00 . A A . 48 PRO CG   1 1 
       19 22134 1 1 48 PRO HA   H   2.114  -5.929   5.800 1.00 . A A . 48 PRO HA   1 1 
       19 22135 1 1 48 PRO HB2  H   2.515  -8.813   6.238 1.00 . A A . 48 PRO HB2  1 1 
       19 22136 1 1 48 PRO HB3  H   3.715  -7.560   5.872 1.00 . A A . 48 PRO HB3  1 1 
       19 22137 1 1 48 PRO HD2  H   1.662  -7.663   9.387 1.00 . A A . 48 PRO HD2  1 1 
       19 22138 1 1 48 PRO HD3  H   2.712  -6.224   9.379 1.00 . A A . 48 PRO HD3  1 1 
       19 22139 1 1 48 PRO HG2  H   3.377  -8.809   8.378 1.00 . A A . 48 PRO HG2  1 1 
       19 22140 1 1 48 PRO HG3  H   4.275  -7.309   8.089 1.00 . A A . 48 PRO HG3  1 1 
       19 22141 1 1 48 PRO N    N   1.399  -6.380   7.722 1.00 . A A . 48 PRO N    1 1 
       19 22142 1 1 48 PRO O    O   0.504  -7.447   4.394 1.00 . A A . 48 PRO O    1 1 
       19 22143 1 1 49 LYS C    C  -2.445  -7.212   4.930 1.00 . A A . 49 LYS C    1 1 
       19 22144 1 1 49 LYS CA   C  -1.681  -8.344   5.628 1.00 . A A . 49 LYS CA   1 1 
       19 22145 1 1 49 LYS CB   C  -2.586  -9.042   6.656 1.00 . A A . 49 LYS CB   1 1 
       19 22146 1 1 49 LYS CD   C  -2.843 -11.398   5.797 1.00 . A A . 49 LYS CD   1 1 
       19 22147 1 1 49 LYS CE   C  -3.715 -12.303   4.931 1.00 . A A . 49 LYS CE   1 1 
       19 22148 1 1 49 LYS CG   C  -3.527 -10.035   5.950 1.00 . A A . 49 LYS CG   1 1 
       19 22149 1 1 49 LYS H    H  -0.471  -7.702   7.296 1.00 . A A . 49 LYS H    1 1 
       19 22150 1 1 49 LYS HA   H  -1.354  -9.059   4.890 1.00 . A A . 49 LYS HA   1 1 
       19 22151 1 1 49 LYS HB2  H  -1.970  -9.569   7.372 1.00 . A A . 49 LYS HB2  1 1 
       19 22152 1 1 49 LYS HB3  H  -3.174  -8.303   7.173 1.00 . A A . 49 LYS HB3  1 1 
       19 22153 1 1 49 LYS HD2  H  -1.877 -11.269   5.329 1.00 . A A . 49 LYS HD2  1 1 
       19 22154 1 1 49 LYS HD3  H  -2.715 -11.848   6.770 1.00 . A A . 49 LYS HD3  1 1 
       19 22155 1 1 49 LYS HE2  H  -3.783 -11.893   3.934 1.00 . A A . 49 LYS HE2  1 1 
       19 22156 1 1 49 LYS HE3  H  -3.278 -13.290   4.886 1.00 . A A . 49 LYS HE3  1 1 
       19 22157 1 1 49 LYS HG2  H  -4.425 -10.156   6.539 1.00 . A A . 49 LYS HG2  1 1 
       19 22158 1 1 49 LYS HG3  H  -3.792  -9.656   4.973 1.00 . A A . 49 LYS HG3  1 1 
       19 22159 1 1 49 LYS HZ1  H  -5.030 -12.175   6.541 1.00 . A A . 49 LYS HZ1  1 1 
       19 22160 1 1 49 LYS HZ2  H  -5.706 -11.705   5.053 1.00 . A A . 49 LYS HZ2  1 1 
       19 22161 1 1 49 LYS HZ3  H  -5.454 -13.351   5.392 1.00 . A A . 49 LYS HZ3  1 1 
       19 22162 1 1 49 LYS N    N  -0.490  -7.774   6.318 1.00 . A A . 49 LYS N    1 1 
       19 22163 1 1 49 LYS NZ   N  -5.079 -12.391   5.524 1.00 . A A . 49 LYS NZ   1 1 
       19 22164 1 1 49 LYS O    O  -3.111  -7.421   3.934 1.00 . A A . 49 LYS O    1 1 
       19 22165 1 1 50 GLY C    C  -2.359  -4.559   3.452 1.00 . A A . 50 GLY C    1 1 
       19 22166 1 1 50 GLY CA   C  -3.045  -4.867   4.781 1.00 . A A . 50 GLY CA   1 1 
       19 22167 1 1 50 GLY H    H  -1.787  -5.856   6.227 1.00 . A A . 50 GLY H    1 1 
       19 22168 1 1 50 GLY HA2  H  -4.080  -5.129   4.606 1.00 . A A . 50 GLY HA2  1 1 
       19 22169 1 1 50 GLY HA3  H  -2.991  -3.997   5.416 1.00 . A A . 50 GLY HA3  1 1 
       19 22170 1 1 50 GLY N    N  -2.339  -6.010   5.431 1.00 . A A . 50 GLY N    1 1 
       19 22171 1 1 50 GLY O    O  -2.974  -4.097   2.510 1.00 . A A . 50 GLY O    1 1 
       19 22172 1 1 51 GLU C    C  -0.815  -5.571   1.063 1.00 . A A . 51 GLU C    1 1 
       19 22173 1 1 51 GLU CA   C  -0.353  -4.556   2.102 1.00 . A A . 51 GLU CA   1 1 
       19 22174 1 1 51 GLU CB   C   1.151  -4.708   2.337 1.00 . A A . 51 GLU CB   1 1 
       19 22175 1 1 51 GLU CD   C   3.047  -4.123   3.848 1.00 . A A . 51 GLU CD   1 1 
       19 22176 1 1 51 GLU CG   C   1.542  -3.980   3.622 1.00 . A A . 51 GLU CG   1 1 
       19 22177 1 1 51 GLU H    H  -0.608  -5.197   4.136 1.00 . A A . 51 GLU H    1 1 
       19 22178 1 1 51 GLU HA   H  -0.569  -3.555   1.758 1.00 . A A . 51 GLU HA   1 1 
       19 22179 1 1 51 GLU HB2  H   1.397  -5.757   2.429 1.00 . A A . 51 GLU HB2  1 1 
       19 22180 1 1 51 GLU HB3  H   1.692  -4.281   1.508 1.00 . A A . 51 GLU HB3  1 1 
       19 22181 1 1 51 GLU HG2  H   1.287  -2.935   3.534 1.00 . A A . 51 GLU HG2  1 1 
       19 22182 1 1 51 GLU HG3  H   1.012  -4.410   4.454 1.00 . A A . 51 GLU HG3  1 1 
       19 22183 1 1 51 GLU N    N  -1.083  -4.820   3.367 1.00 . A A . 51 GLU N    1 1 
       19 22184 1 1 51 GLU O    O  -0.876  -5.290  -0.118 1.00 . A A . 51 GLU O    1 1 
       19 22185 1 1 51 GLU OE1  O   3.498  -5.245   4.014 1.00 . A A . 51 GLU OE1  1 1 
       19 22186 1 1 51 GLU OE2  O   3.725  -3.108   3.854 1.00 . A A . 51 GLU OE2  1 1 
       19 22187 1 1 52 GLN C    C  -2.906  -7.279  -0.127 1.00 . A A . 52 GLN C    1 1 
       19 22188 1 1 52 GLN CA   C  -1.630  -7.790   0.545 1.00 . A A . 52 GLN CA   1 1 
       19 22189 1 1 52 GLN CB   C  -1.927  -9.092   1.298 1.00 . A A . 52 GLN CB   1 1 
       19 22190 1 1 52 GLN CD   C   0.158 -10.372   0.749 1.00 . A A . 52 GLN CD   1 1 
       19 22191 1 1 52 GLN CG   C  -0.623  -9.672   1.863 1.00 . A A . 52 GLN CG   1 1 
       19 22192 1 1 52 GLN H    H  -1.102  -6.958   2.459 1.00 . A A . 52 GLN H    1 1 
       19 22193 1 1 52 GLN HA   H  -0.872  -7.968  -0.205 1.00 . A A . 52 GLN HA   1 1 
       19 22194 1 1 52 GLN HB2  H  -2.610  -8.888   2.108 1.00 . A A . 52 GLN HB2  1 1 
       19 22195 1 1 52 GLN HB3  H  -2.373  -9.806   0.622 1.00 . A A . 52 GLN HB3  1 1 
       19 22196 1 1 52 GLN HE21 H   1.691 -10.832   1.924 1.00 . A A . 52 GLN HE21 1 1 
       19 22197 1 1 52 GLN HE22 H   1.832 -11.348   0.311 1.00 . A A . 52 GLN HE22 1 1 
       19 22198 1 1 52 GLN HG2  H  -0.024  -8.874   2.279 1.00 . A A . 52 GLN HG2  1 1 
       19 22199 1 1 52 GLN HG3  H  -0.857 -10.387   2.637 1.00 . A A . 52 GLN HG3  1 1 
       19 22200 1 1 52 GLN N    N  -1.153  -6.755   1.499 1.00 . A A . 52 GLN N    1 1 
       19 22201 1 1 52 GLN NE2  N   1.325 -10.894   1.017 1.00 . A A . 52 GLN NE2  1 1 
       19 22202 1 1 52 GLN O    O  -3.103  -7.446  -1.311 1.00 . A A . 52 GLN O    1 1 
       19 22203 1 1 52 GLN OE1  O  -0.296 -10.442  -0.375 1.00 . A A . 52 GLN OE1  1 1 
       19 22204 1 1 53 ILE C    C  -4.663  -5.185  -1.154 1.00 . A A . 53 ILE C    1 1 
       19 22205 1 1 53 ILE CA   C  -5.027  -6.106   0.016 1.00 . A A . 53 ILE CA   1 1 
       19 22206 1 1 53 ILE CB   C  -5.813  -5.310   1.072 1.00 . A A . 53 ILE CB   1 1 
       19 22207 1 1 53 ILE CD1  C  -6.843  -5.411   3.360 1.00 . A A . 53 ILE CD1  1 1 
       19 22208 1 1 53 ILE CG1  C  -6.018  -6.179   2.320 1.00 . A A . 53 ILE CG1  1 1 
       19 22209 1 1 53 ILE CG2  C  -7.182  -4.893   0.510 1.00 . A A . 53 ILE CG2  1 1 
       19 22210 1 1 53 ILE H    H  -3.587  -6.502   1.576 1.00 . A A . 53 ILE H    1 1 
       19 22211 1 1 53 ILE HA   H  -5.632  -6.927  -0.342 1.00 . A A . 53 ILE HA   1 1 
       19 22212 1 1 53 ILE HB   H  -5.254  -4.424   1.339 1.00 . A A . 53 ILE HB   1 1 
       19 22213 1 1 53 ILE HD11 H  -6.406  -4.436   3.520 1.00 . A A . 53 ILE HD11 1 1 
       19 22214 1 1 53 ILE HD12 H  -7.856  -5.298   3.006 1.00 . A A . 53 ILE HD12 1 1 
       19 22215 1 1 53 ILE HD13 H  -6.849  -5.961   4.291 1.00 . A A . 53 ILE HD13 1 1 
       19 22216 1 1 53 ILE HG12 H  -6.540  -7.085   2.042 1.00 . A A . 53 ILE HG12 1 1 
       19 22217 1 1 53 ILE HG13 H  -5.058  -6.432   2.743 1.00 . A A . 53 ILE HG13 1 1 
       19 22218 1 1 53 ILE HG21 H  -7.086  -4.620  -0.530 1.00 . A A . 53 ILE HG21 1 1 
       19 22219 1 1 53 ILE HG22 H  -7.879  -5.710   0.602 1.00 . A A . 53 ILE HG22 1 1 
       19 22220 1 1 53 ILE HG23 H  -7.552  -4.043   1.066 1.00 . A A . 53 ILE HG23 1 1 
       19 22221 1 1 53 ILE N    N  -3.770  -6.638   0.621 1.00 . A A . 53 ILE N    1 1 
       19 22222 1 1 53 ILE O    O  -5.146  -5.343  -2.258 1.00 . A A . 53 ILE O    1 1 
       19 22223 1 1 54 ILE C    C  -2.696  -4.035  -3.123 1.00 . A A . 54 ILE C    1 1 
       19 22224 1 1 54 ILE CA   C  -3.449  -3.282  -2.018 1.00 . A A . 54 ILE CA   1 1 
       19 22225 1 1 54 ILE CB   C  -2.575  -2.163  -1.437 1.00 . A A . 54 ILE CB   1 1 
       19 22226 1 1 54 ILE CD1  C  -2.648  -0.198   0.163 1.00 . A A . 54 ILE CD1  1 1 
       19 22227 1 1 54 ILE CG1  C  -3.480  -1.216  -0.636 1.00 . A A . 54 ILE CG1  1 1 
       19 22228 1 1 54 ILE CG2  C  -1.887  -1.398  -2.574 1.00 . A A . 54 ILE CG2  1 1 
       19 22229 1 1 54 ILE H    H  -3.450  -4.088  -0.023 1.00 . A A . 54 ILE H    1 1 
       19 22230 1 1 54 ILE HA   H  -4.350  -2.850  -2.436 1.00 . A A . 54 ILE HA   1 1 
       19 22231 1 1 54 ILE HB   H  -1.828  -2.591  -0.787 1.00 . A A . 54 ILE HB   1 1 
       19 22232 1 1 54 ILE HD11 H  -1.723  -0.651   0.482 1.00 . A A . 54 ILE HD11 1 1 
       19 22233 1 1 54 ILE HD12 H  -2.435   0.663  -0.451 1.00 . A A . 54 ILE HD12 1 1 
       19 22234 1 1 54 ILE HD13 H  -3.205   0.118   1.032 1.00 . A A . 54 ILE HD13 1 1 
       19 22235 1 1 54 ILE HG12 H  -4.134  -0.696  -1.319 1.00 . A A . 54 ILE HG12 1 1 
       19 22236 1 1 54 ILE HG13 H  -4.078  -1.800   0.048 1.00 . A A . 54 ILE HG13 1 1 
       19 22237 1 1 54 ILE HG21 H  -2.602  -1.213  -3.359 1.00 . A A . 54 ILE HG21 1 1 
       19 22238 1 1 54 ILE HG22 H  -1.500  -0.464  -2.207 1.00 . A A . 54 ILE HG22 1 1 
       19 22239 1 1 54 ILE HG23 H  -1.075  -1.994  -2.965 1.00 . A A . 54 ILE HG23 1 1 
       19 22240 1 1 54 ILE N    N  -3.824  -4.216  -0.921 1.00 . A A . 54 ILE N    1 1 
       19 22241 1 1 54 ILE O    O  -3.040  -3.947  -4.285 1.00 . A A . 54 ILE O    1 1 
       19 22242 1 1 55 ALA C    C  -1.853  -6.448  -4.573 1.00 . A A . 55 ALA C    1 1 
       19 22243 1 1 55 ALA CA   C  -0.910  -5.496  -3.837 1.00 . A A . 55 ALA CA   1 1 
       19 22244 1 1 55 ALA CB   C   0.217  -6.295  -3.185 1.00 . A A . 55 ALA CB   1 1 
       19 22245 1 1 55 ALA H    H  -1.393  -4.821  -1.845 1.00 . A A . 55 ALA H    1 1 
       19 22246 1 1 55 ALA HA   H  -0.490  -4.789  -4.539 1.00 . A A . 55 ALA HA   1 1 
       19 22247 1 1 55 ALA HB1  H  -0.195  -6.939  -2.422 1.00 . A A . 55 ALA HB1  1 1 
       19 22248 1 1 55 ALA HB2  H   0.712  -6.896  -3.934 1.00 . A A . 55 ALA HB2  1 1 
       19 22249 1 1 55 ALA HB3  H   0.929  -5.615  -2.738 1.00 . A A . 55 ALA HB3  1 1 
       19 22250 1 1 55 ALA N    N  -1.670  -4.762  -2.784 1.00 . A A . 55 ALA N    1 1 
       19 22251 1 1 55 ALA O    O  -1.699  -6.705  -5.750 1.00 . A A . 55 ALA O    1 1 
       19 22252 1 1 56 ASN C    C  -4.448  -7.201  -5.742 1.00 . A A . 56 ASN C    1 1 
       19 22253 1 1 56 ASN CA   C  -3.795  -7.900  -4.551 1.00 . A A . 56 ASN CA   1 1 
       19 22254 1 1 56 ASN CB   C  -4.879  -8.323  -3.557 1.00 . A A . 56 ASN CB   1 1 
       19 22255 1 1 56 ASN CG   C  -5.839  -9.295  -4.243 1.00 . A A . 56 ASN CG   1 1 
       19 22256 1 1 56 ASN H    H  -2.945  -6.739  -2.946 1.00 . A A . 56 ASN H    1 1 
       19 22257 1 1 56 ASN HA   H  -3.265  -8.776  -4.896 1.00 . A A . 56 ASN HA   1 1 
       19 22258 1 1 56 ASN HB2  H  -4.424  -8.805  -2.706 1.00 . A A . 56 ASN HB2  1 1 
       19 22259 1 1 56 ASN HB3  H  -5.427  -7.453  -3.232 1.00 . A A . 56 ASN HB3  1 1 
       19 22260 1 1 56 ASN HD21 H  -7.271  -7.940  -4.466 1.00 . A A . 56 ASN HD21 1 1 
       19 22261 1 1 56 ASN HD22 H  -7.636  -9.486  -5.063 1.00 . A A . 56 ASN HD22 1 1 
       19 22262 1 1 56 ASN N    N  -2.835  -6.968  -3.890 1.00 . A A . 56 ASN N    1 1 
       19 22263 1 1 56 ASN ND2  N  -7.014  -8.873  -4.621 1.00 . A A . 56 ASN ND2  1 1 
       19 22264 1 1 56 ASN O    O  -4.728  -7.810  -6.755 1.00 . A A . 56 ASN O    1 1 
       19 22265 1 1 56 ASN OD1  O  -5.518 -10.451  -4.435 1.00 . A A . 56 ASN OD1  1 1 
       19 22266 1 1 57 ALA C    C  -4.486  -5.254  -7.989 1.00 . A A . 57 ALA C    1 1 
       19 22267 1 1 57 ALA CA   C  -5.368  -5.197  -6.740 1.00 . A A . 57 ALA CA   1 1 
       19 22268 1 1 57 ALA CB   C  -5.596  -3.739  -6.335 1.00 . A A . 57 ALA CB   1 1 
       19 22269 1 1 57 ALA H    H  -4.496  -5.460  -4.785 1.00 . A A . 57 ALA H    1 1 
       19 22270 1 1 57 ALA HA   H  -6.317  -5.659  -6.959 1.00 . A A . 57 ALA HA   1 1 
       19 22271 1 1 57 ALA HB1  H  -6.153  -3.704  -5.412 1.00 . A A . 57 ALA HB1  1 1 
       19 22272 1 1 57 ALA HB2  H  -4.644  -3.248  -6.200 1.00 . A A . 57 ALA HB2  1 1 
       19 22273 1 1 57 ALA HB3  H  -6.153  -3.235  -7.108 1.00 . A A . 57 ALA HB3  1 1 
       19 22274 1 1 57 ALA N    N  -4.714  -5.930  -5.619 1.00 . A A . 57 ALA N    1 1 
       19 22275 1 1 57 ALA O    O  -4.968  -5.430  -9.091 1.00 . A A . 57 ALA O    1 1 
       19 22276 1 1 58 LEU C    C  -1.874  -6.616  -9.262 1.00 . A A . 58 LEU C    1 1 
       19 22277 1 1 58 LEU CA   C  -2.289  -5.167  -9.016 1.00 . A A . 58 LEU CA   1 1 
       19 22278 1 1 58 LEU CB   C  -1.029  -4.353  -8.721 1.00 . A A . 58 LEU CB   1 1 
       19 22279 1 1 58 LEU CD1  C  -0.186  -2.187  -7.816 1.00 . A A . 58 LEU CD1  1 1 
       19 22280 1 1 58 LEU CD2  C  -1.721  -2.182  -9.797 1.00 . A A . 58 LEU CD2  1 1 
       19 22281 1 1 58 LEU CG   C  -1.386  -2.883  -8.469 1.00 . A A . 58 LEU CG   1 1 
       19 22282 1 1 58 LEU H    H  -2.822  -4.981  -6.939 1.00 . A A . 58 LEU H    1 1 
       19 22283 1 1 58 LEU HA   H  -2.787  -4.772  -9.890 1.00 . A A . 58 LEU HA   1 1 
       19 22284 1 1 58 LEU HB2  H  -0.548  -4.757  -7.841 1.00 . A A . 58 LEU HB2  1 1 
       19 22285 1 1 58 LEU HB3  H  -0.355  -4.425  -9.553 1.00 . A A . 58 LEU HB3  1 1 
       19 22286 1 1 58 LEU HD11 H   0.691  -2.338  -8.426 1.00 . A A . 58 LEU HD11 1 1 
       19 22287 1 1 58 LEU HD12 H  -0.385  -1.129  -7.727 1.00 . A A . 58 LEU HD12 1 1 
       19 22288 1 1 58 LEU HD13 H  -0.018  -2.606  -6.836 1.00 . A A . 58 LEU HD13 1 1 
       19 22289 1 1 58 LEU HD21 H  -1.007  -2.469 -10.552 1.00 . A A . 58 LEU HD21 1 1 
       19 22290 1 1 58 LEU HD22 H  -2.711  -2.464 -10.114 1.00 . A A . 58 LEU HD22 1 1 
       19 22291 1 1 58 LEU HD23 H  -1.684  -1.112  -9.659 1.00 . A A . 58 LEU HD23 1 1 
       19 22292 1 1 58 LEU HG   H  -2.236  -2.832  -7.804 1.00 . A A . 58 LEU HG   1 1 
       19 22293 1 1 58 LEU N    N  -3.197  -5.116  -7.834 1.00 . A A . 58 LEU N    1 1 
       19 22294 1 1 58 LEU O    O  -1.035  -6.899 -10.095 1.00 . A A . 58 LEU O    1 1 
       19 22295 1 1 59 GLU C    C  -0.546  -9.087  -8.515 1.00 . A A . 59 GLU C    1 1 
       19 22296 1 1 59 GLU CA   C  -2.059  -8.962  -8.721 1.00 . A A . 59 GLU CA   1 1 
       19 22297 1 1 59 GLU CB   C  -2.431  -9.417 -10.141 1.00 . A A . 59 GLU CB   1 1 
       19 22298 1 1 59 GLU CD   C  -3.037 -11.387 -11.561 1.00 . A A . 59 GLU CD   1 1 
       19 22299 1 1 59 GLU CG   C  -2.465 -10.950 -10.211 1.00 . A A . 59 GLU CG   1 1 
       19 22300 1 1 59 GLU H    H  -3.109  -7.290  -7.861 1.00 . A A . 59 GLU H    1 1 
       19 22301 1 1 59 GLU HA   H  -2.574  -9.571  -7.994 1.00 . A A . 59 GLU HA   1 1 
       19 22302 1 1 59 GLU HB2  H  -3.405  -9.027 -10.396 1.00 . A A . 59 GLU HB2  1 1 
       19 22303 1 1 59 GLU HB3  H  -1.701  -9.042 -10.843 1.00 . A A . 59 GLU HB3  1 1 
       19 22304 1 1 59 GLU HG2  H  -1.462 -11.338 -10.106 1.00 . A A . 59 GLU HG2  1 1 
       19 22305 1 1 59 GLU HG3  H  -3.087 -11.336  -9.419 1.00 . A A . 59 GLU HG3  1 1 
       19 22306 1 1 59 GLU N    N  -2.441  -7.537  -8.536 1.00 . A A . 59 GLU N    1 1 
       19 22307 1 1 59 GLU O    O   0.091  -9.986  -9.026 1.00 . A A . 59 GLU O    1 1 
       19 22308 1 1 59 GLU OE1  O  -3.042 -10.577 -12.473 1.00 . A A . 59 GLU OE1  1 1 
       19 22309 1 1 59 GLU OE2  O  -3.462 -12.527 -11.661 1.00 . A A . 59 GLU OE2  1 1 
       19 22310 1 1 60 THR C    C   1.780  -8.576  -6.050 1.00 . A A . 60 THR C    1 1 
       19 22311 1 1 60 THR CA   C   1.511  -8.214  -7.518 1.00 . A A . 60 THR CA   1 1 
       19 22312 1 1 60 THR CB   C   2.113  -6.836  -7.841 1.00 . A A . 60 THR CB   1 1 
       19 22313 1 1 60 THR CG2  C   1.758  -5.821  -6.744 1.00 . A A . 60 THR CG2  1 1 
       19 22314 1 1 60 THR H    H  -0.510  -7.458  -7.373 1.00 . A A . 60 THR H    1 1 
       19 22315 1 1 60 THR HA   H   1.970  -8.956  -8.151 1.00 . A A . 60 THR HA   1 1 
       19 22316 1 1 60 THR HB   H   1.720  -6.490  -8.786 1.00 . A A . 60 THR HB   1 1 
       19 22317 1 1 60 THR HG1  H   3.866  -6.138  -8.314 1.00 . A A . 60 THR HG1  1 1 
       19 22318 1 1 60 THR HG21 H   0.762  -6.020  -6.372 1.00 . A A . 60 THR HG21 1 1 
       19 22319 1 1 60 THR HG22 H   2.468  -5.905  -5.934 1.00 . A A . 60 THR HG22 1 1 
       19 22320 1 1 60 THR HG23 H   1.795  -4.821  -7.153 1.00 . A A . 60 THR HG23 1 1 
       19 22321 1 1 60 THR N    N   0.032  -8.174  -7.767 1.00 . A A . 60 THR N    1 1 
       19 22322 1 1 60 THR O    O   0.872  -8.861  -5.295 1.00 . A A . 60 THR O    1 1 
       19 22323 1 1 60 THR OG1  O   3.526  -6.952  -7.936 1.00 . A A . 60 THR OG1  1 1 
       19 22324 1 1 61 LYS C    C   3.707  -7.633  -3.460 1.00 . A A . 61 LYS C    1 1 
       19 22325 1 1 61 LYS CA   C   3.381  -8.929  -4.236 1.00 . A A . 61 LYS CA   1 1 
       19 22326 1 1 61 LYS CB   C   4.629  -9.837  -4.244 1.00 . A A . 61 LYS CB   1 1 
       19 22327 1 1 61 LYS CD   C   5.860 -11.652  -5.475 1.00 . A A . 61 LYS CD   1 1 
       19 22328 1 1 61 LYS CE   C   6.061 -12.201  -6.891 1.00 . A A . 61 LYS CE   1 1 
       19 22329 1 1 61 LYS CG   C   4.563 -10.825  -5.418 1.00 . A A . 61 LYS CG   1 1 
       19 22330 1 1 61 LYS H    H   3.740  -8.346  -6.281 1.00 . A A . 61 LYS H    1 1 
       19 22331 1 1 61 LYS HA   H   2.558  -9.450  -3.781 1.00 . A A . 61 LYS HA   1 1 
       19 22332 1 1 61 LYS HB2  H   5.517  -9.229  -4.340 1.00 . A A . 61 LYS HB2  1 1 
       19 22333 1 1 61 LYS HB3  H   4.677 -10.393  -3.319 1.00 . A A . 61 LYS HB3  1 1 
       19 22334 1 1 61 LYS HD2  H   6.703 -11.028  -5.212 1.00 . A A . 61 LYS HD2  1 1 
       19 22335 1 1 61 LYS HD3  H   5.791 -12.476  -4.780 1.00 . A A . 61 LYS HD3  1 1 
       19 22336 1 1 61 LYS HE2  H   6.420 -11.410  -7.534 1.00 . A A . 61 LYS HE2  1 1 
       19 22337 1 1 61 LYS HE3  H   6.786 -13.002  -6.868 1.00 . A A . 61 LYS HE3  1 1 
       19 22338 1 1 61 LYS HG2  H   3.721 -11.487  -5.284 1.00 . A A . 61 LYS HG2  1 1 
       19 22339 1 1 61 LYS HG3  H   4.449 -10.279  -6.344 1.00 . A A . 61 LYS HG3  1 1 
       19 22340 1 1 61 LYS HZ1  H   4.341 -13.361  -6.716 1.00 . A A . 61 LYS HZ1  1 1 
       19 22341 1 1 61 LYS HZ2  H   4.120 -11.921  -7.585 1.00 . A A . 61 LYS HZ2  1 1 
       19 22342 1 1 61 LYS HZ3  H   4.930 -13.229  -8.303 1.00 . A A . 61 LYS HZ3  1 1 
       19 22343 1 1 61 LYS N    N   3.027  -8.573  -5.647 1.00 . A A . 61 LYS N    1 1 
       19 22344 1 1 61 LYS NZ   N   4.766 -12.718  -7.414 1.00 . A A . 61 LYS NZ   1 1 
       19 22345 1 1 61 LYS O    O   4.187  -6.690  -4.055 1.00 . A A . 61 LYS O    1 1 
       19 22346 1 1 62 PRO C    C   5.293  -6.106  -1.459 1.00 . A A . 62 PRO C    1 1 
       19 22347 1 1 62 PRO CA   C   3.788  -6.409  -1.355 1.00 . A A . 62 PRO CA   1 1 
       19 22348 1 1 62 PRO CB   C   3.387  -6.778   0.096 1.00 . A A . 62 PRO CB   1 1 
       19 22349 1 1 62 PRO CD   C   2.895  -8.733  -1.384 1.00 . A A . 62 PRO CD   1 1 
       19 22350 1 1 62 PRO CG   C   2.942  -8.270   0.088 1.00 . A A . 62 PRO CG   1 1 
       19 22351 1 1 62 PRO HA   H   3.209  -5.565  -1.699 1.00 . A A . 62 PRO HA   1 1 
       19 22352 1 1 62 PRO HB2  H   4.225  -6.643   0.771 1.00 . A A . 62 PRO HB2  1 1 
       19 22353 1 1 62 PRO HB3  H   2.561  -6.159   0.419 1.00 . A A . 62 PRO HB3  1 1 
       19 22354 1 1 62 PRO HD2  H   3.481  -9.630  -1.518 1.00 . A A . 62 PRO HD2  1 1 
       19 22355 1 1 62 PRO HD3  H   1.871  -8.902  -1.688 1.00 . A A . 62 PRO HD3  1 1 
       19 22356 1 1 62 PRO HG2  H   3.657  -8.869   0.644 1.00 . A A . 62 PRO HG2  1 1 
       19 22357 1 1 62 PRO HG3  H   1.963  -8.370   0.536 1.00 . A A . 62 PRO HG3  1 1 
       19 22358 1 1 62 PRO N    N   3.473  -7.609  -2.156 1.00 . A A . 62 PRO N    1 1 
       19 22359 1 1 62 PRO O    O   5.720  -4.974  -1.338 1.00 . A A . 62 PRO O    1 1 
       19 22360 1 1 63 GLU C    C   7.884  -5.969  -2.955 1.00 . A A . 63 GLU C    1 1 
       19 22361 1 1 63 GLU CA   C   7.567  -6.904  -1.782 1.00 . A A . 63 GLU CA   1 1 
       19 22362 1 1 63 GLU CB   C   8.257  -8.258  -2.002 1.00 . A A . 63 GLU CB   1 1 
       19 22363 1 1 63 GLU CD   C   8.442 -10.573  -1.065 1.00 . A A . 63 GLU CD   1 1 
       19 22364 1 1 63 GLU CG   C   7.543  -9.339  -1.183 1.00 . A A . 63 GLU CG   1 1 
       19 22365 1 1 63 GLU H    H   5.723  -8.019  -1.761 1.00 . A A . 63 GLU H    1 1 
       19 22366 1 1 63 GLU HA   H   7.931  -6.464  -0.864 1.00 . A A . 63 GLU HA   1 1 
       19 22367 1 1 63 GLU HB2  H   8.221  -8.520  -3.050 1.00 . A A . 63 GLU HB2  1 1 
       19 22368 1 1 63 GLU HB3  H   9.288  -8.192  -1.683 1.00 . A A . 63 GLU HB3  1 1 
       19 22369 1 1 63 GLU HG2  H   7.321  -8.958  -0.198 1.00 . A A . 63 GLU HG2  1 1 
       19 22370 1 1 63 GLU HG3  H   6.625  -9.613  -1.677 1.00 . A A . 63 GLU HG3  1 1 
       19 22371 1 1 63 GLU N    N   6.093  -7.115  -1.674 1.00 . A A . 63 GLU N    1 1 
       19 22372 1 1 63 GLU O    O   8.990  -5.485  -3.088 1.00 . A A . 63 GLU O    1 1 
       19 22373 1 1 63 GLU OE1  O   9.047 -10.936  -2.060 1.00 . A A . 63 GLU OE1  1 1 
       19 22374 1 1 63 GLU OE2  O   8.509 -11.131   0.018 1.00 . A A . 63 GLU OE2  1 1 
       19 22375 1 1 64 VAL C    C   6.857  -3.378  -4.642 1.00 . A A . 64 VAL C    1 1 
       19 22376 1 1 64 VAL CA   C   7.194  -4.830  -4.990 1.00 . A A . 64 VAL CA   1 1 
       19 22377 1 1 64 VAL CB   C   6.316  -5.263  -6.167 1.00 . A A . 64 VAL CB   1 1 
       19 22378 1 1 64 VAL CG1  C   6.785  -4.559  -7.441 1.00 . A A . 64 VAL CG1  1 1 
       19 22379 1 1 64 VAL CG2  C   6.420  -6.775  -6.362 1.00 . A A . 64 VAL CG2  1 1 
       19 22380 1 1 64 VAL H    H   6.046  -6.127  -3.699 1.00 . A A . 64 VAL H    1 1 
       19 22381 1 1 64 VAL HA   H   8.235  -4.900  -5.280 1.00 . A A . 64 VAL HA   1 1 
       19 22382 1 1 64 VAL HB   H   5.288  -4.995  -5.965 1.00 . A A . 64 VAL HB   1 1 
       19 22383 1 1 64 VAL HG11 H   7.820  -4.802  -7.625 1.00 . A A . 64 VAL HG11 1 1 
       19 22384 1 1 64 VAL HG12 H   6.183  -4.887  -8.275 1.00 . A A . 64 VAL HG12 1 1 
       19 22385 1 1 64 VAL HG13 H   6.681  -3.492  -7.321 1.00 . A A . 64 VAL HG13 1 1 
       19 22386 1 1 64 VAL HG21 H   7.455  -7.050  -6.501 1.00 . A A . 64 VAL HG21 1 1 
       19 22387 1 1 64 VAL HG22 H   6.029  -7.275  -5.491 1.00 . A A . 64 VAL HG22 1 1 
       19 22388 1 1 64 VAL HG23 H   5.849  -7.066  -7.231 1.00 . A A . 64 VAL HG23 1 1 
       19 22389 1 1 64 VAL N    N   6.930  -5.720  -3.816 1.00 . A A . 64 VAL N    1 1 
       19 22390 1 1 64 VAL O    O   7.455  -2.456  -5.159 1.00 . A A . 64 VAL O    1 1 
       19 22391 1 1 65 ILE C    C   6.332  -1.256  -2.228 1.00 . A A . 65 ILE C    1 1 
       19 22392 1 1 65 ILE CA   C   5.516  -1.759  -3.427 1.00 . A A . 65 ILE CA   1 1 
       19 22393 1 1 65 ILE CB   C   4.023  -1.717  -3.088 1.00 . A A . 65 ILE CB   1 1 
       19 22394 1 1 65 ILE CD1  C   1.861  -2.765  -3.861 1.00 . A A . 65 ILE CD1  1 1 
       19 22395 1 1 65 ILE CG1  C   3.197  -2.157  -4.319 1.00 . A A . 65 ILE CG1  1 1 
       19 22396 1 1 65 ILE CG2  C   3.638  -0.289  -2.683 1.00 . A A . 65 ILE CG2  1 1 
       19 22397 1 1 65 ILE H    H   5.416  -3.916  -3.382 1.00 . A A . 65 ILE H    1 1 
       19 22398 1 1 65 ILE HA   H   5.697  -1.113  -4.273 1.00 . A A . 65 ILE HA   1 1 
       19 22399 1 1 65 ILE HB   H   3.831  -2.383  -2.265 1.00 . A A . 65 ILE HB   1 1 
       19 22400 1 1 65 ILE HD11 H   2.052  -3.600  -3.204 1.00 . A A . 65 ILE HD11 1 1 
       19 22401 1 1 65 ILE HD12 H   1.284  -2.021  -3.335 1.00 . A A . 65 ILE HD12 1 1 
       19 22402 1 1 65 ILE HD13 H   1.307  -3.107  -4.723 1.00 . A A . 65 ILE HD13 1 1 
       19 22403 1 1 65 ILE HG12 H   3.005  -1.300  -4.954 1.00 . A A . 65 ILE HG12 1 1 
       19 22404 1 1 65 ILE HG13 H   3.748  -2.899  -4.880 1.00 . A A . 65 ILE HG13 1 1 
       19 22405 1 1 65 ILE HG21 H   4.010   0.404  -3.421 1.00 . A A . 65 ILE HG21 1 1 
       19 22406 1 1 65 ILE HG22 H   2.564  -0.208  -2.623 1.00 . A A . 65 ILE HG22 1 1 
       19 22407 1 1 65 ILE HG23 H   4.071  -0.059  -1.721 1.00 . A A . 65 ILE HG23 1 1 
       19 22408 1 1 65 ILE N    N   5.898  -3.160  -3.781 1.00 . A A . 65 ILE N    1 1 
       19 22409 1 1 65 ILE O    O   6.497  -0.067  -2.054 1.00 . A A . 65 ILE O    1 1 
       19 22410 1 1 66 TRP C    C   8.967  -2.490  -0.090 1.00 . A A . 66 TRP C    1 1 
       19 22411 1 1 66 TRP CA   C   7.662  -1.681  -0.211 1.00 . A A . 66 TRP CA   1 1 
       19 22412 1 1 66 TRP CB   C   6.832  -1.875   1.067 1.00 . A A . 66 TRP CB   1 1 
       19 22413 1 1 66 TRP CD1  C   5.841   0.421   1.446 1.00 . A A . 66 TRP CD1  1 1 
       19 22414 1 1 66 TRP CD2  C   4.325  -1.071   0.713 1.00 . A A . 66 TRP CD2  1 1 
       19 22415 1 1 66 TRP CE2  C   3.642   0.165   0.872 1.00 . A A . 66 TRP CE2  1 1 
       19 22416 1 1 66 TRP CE3  C   3.590  -2.188   0.258 1.00 . A A . 66 TRP CE3  1 1 
       19 22417 1 1 66 TRP CG   C   5.719  -0.878   1.083 1.00 . A A . 66 TRP CG   1 1 
       19 22418 1 1 66 TRP CH2  C   1.560  -0.830   0.130 1.00 . A A . 66 TRP CH2  1 1 
       19 22419 1 1 66 TRP CZ2  C   2.276   0.290   0.587 1.00 . A A . 66 TRP CZ2  1 1 
       19 22420 1 1 66 TRP CZ3  C   2.215  -2.068  -0.035 1.00 . A A . 66 TRP CZ3  1 1 
       19 22421 1 1 66 TRP H    H   6.713  -3.095  -1.555 1.00 . A A . 66 TRP H    1 1 
       19 22422 1 1 66 TRP HA   H   7.910  -0.631  -0.311 1.00 . A A . 66 TRP HA   1 1 
       19 22423 1 1 66 TRP HB2  H   6.423  -2.873   1.083 1.00 . A A . 66 TRP HB2  1 1 
       19 22424 1 1 66 TRP HB3  H   7.460  -1.726   1.933 1.00 . A A . 66 TRP HB3  1 1 
       19 22425 1 1 66 TRP HD1  H   6.750   0.896   1.780 1.00 . A A . 66 TRP HD1  1 1 
       19 22426 1 1 66 TRP HE1  H   4.427   1.982   1.522 1.00 . A A . 66 TRP HE1  1 1 
       19 22427 1 1 66 TRP HE3  H   4.085  -3.140   0.127 1.00 . A A . 66 TRP HE3  1 1 
       19 22428 1 1 66 TRP HH2  H   0.509  -0.743  -0.096 1.00 . A A . 66 TRP HH2  1 1 
       19 22429 1 1 66 TRP HZ2  H   1.776   1.239   0.714 1.00 . A A . 66 TRP HZ2  1 1 
       19 22430 1 1 66 TRP HZ3  H   1.660  -2.926  -0.386 1.00 . A A . 66 TRP HZ3  1 1 
       19 22431 1 1 66 TRP N    N   6.853  -2.138  -1.399 1.00 . A A . 66 TRP N    1 1 
       19 22432 1 1 66 TRP NE1  N   4.610   1.040   1.321 1.00 . A A . 66 TRP NE1  1 1 
       19 22433 1 1 66 TRP O    O   9.113  -3.276   0.824 1.00 . A A . 66 TRP O    1 1 
       19 22434 1 1 67 PRO C    C  12.095  -2.355   0.106 1.00 . A A . 67 PRO C    1 1 
       19 22435 1 1 67 PRO CA   C  11.196  -2.965  -0.984 1.00 . A A . 67 PRO CA   1 1 
       19 22436 1 1 67 PRO CB   C  11.789  -2.701  -2.385 1.00 . A A . 67 PRO CB   1 1 
       19 22437 1 1 67 PRO CD   C   9.722  -1.323  -2.128 1.00 . A A . 67 PRO CD   1 1 
       19 22438 1 1 67 PRO CG   C  10.976  -1.531  -3.007 1.00 . A A . 67 PRO CG   1 1 
       19 22439 1 1 67 PRO HA   H  11.062  -4.024  -0.825 1.00 . A A . 67 PRO HA   1 1 
       19 22440 1 1 67 PRO HB2  H  12.841  -2.431  -2.309 1.00 . A A . 67 PRO HB2  1 1 
       19 22441 1 1 67 PRO HB3  H  11.685  -3.583  -3.003 1.00 . A A . 67 PRO HB3  1 1 
       19 22442 1 1 67 PRO HD2  H   9.680  -0.303  -1.765 1.00 . A A . 67 PRO HD2  1 1 
       19 22443 1 1 67 PRO HD3  H   8.831  -1.565  -2.681 1.00 . A A . 67 PRO HD3  1 1 
       19 22444 1 1 67 PRO HG2  H  11.578  -0.630  -3.019 1.00 . A A . 67 PRO HG2  1 1 
       19 22445 1 1 67 PRO HG3  H  10.677  -1.778  -4.016 1.00 . A A . 67 PRO HG3  1 1 
       19 22446 1 1 67 PRO N    N   9.893  -2.266  -1.002 1.00 . A A . 67 PRO N    1 1 
       19 22447 1 1 67 PRO O    O  13.076  -2.939   0.521 1.00 . A A . 67 PRO O    1 1 
       19 22448 1 1 68 SER C    C  12.601  -1.270   2.891 1.00 . A A . 68 SER C    1 1 
       19 22449 1 1 68 SER CA   C  12.610  -0.485   1.578 1.00 . A A . 68 SER CA   1 1 
       19 22450 1 1 68 SER CB   C  12.038   0.925   1.819 1.00 . A A . 68 SER CB   1 1 
       19 22451 1 1 68 SER H    H  10.990  -0.711   0.175 1.00 . A A . 68 SER H    1 1 
       19 22452 1 1 68 SER HA   H  13.625  -0.404   1.217 1.00 . A A . 68 SER HA   1 1 
       19 22453 1 1 68 SER HB2  H  11.469   0.954   2.738 1.00 . A A . 68 SER HB2  1 1 
       19 22454 1 1 68 SER HB3  H  12.846   1.646   1.880 1.00 . A A . 68 SER HB3  1 1 
       19 22455 1 1 68 SER HG   H  10.568   0.521   0.619 1.00 . A A . 68 SER HG   1 1 
       19 22456 1 1 68 SER N    N  11.775  -1.167   0.544 1.00 . A A . 68 SER N    1 1 
       19 22457 1 1 68 SER O    O  13.077  -0.790   3.900 1.00 . A A . 68 SER O    1 1 
       19 22458 1 1 68 SER OG   O  11.180   1.252   0.744 1.00 . A A . 68 SER OG   1 1 
       19 22459 1 1 69 ARG C    C  12.348  -4.717   3.890 1.00 . A A . 69 ARG C    1 1 
       19 22460 1 1 69 ARG CA   C  12.022  -3.249   4.170 1.00 . A A . 69 ARG CA   1 1 
       19 22461 1 1 69 ARG CB   C  10.624  -3.154   4.788 1.00 . A A . 69 ARG CB   1 1 
       19 22462 1 1 69 ARG CD   C   9.095  -1.675   6.163 1.00 . A A . 69 ARG CD   1 1 
       19 22463 1 1 69 ARG CG   C  10.370  -1.723   5.286 1.00 . A A . 69 ARG CG   1 1 
       19 22464 1 1 69 ARG CZ   C   8.720   0.669   5.546 1.00 . A A . 69 ARG CZ   1 1 
       19 22465 1 1 69 ARG H    H  11.669  -2.826   2.080 1.00 . A A . 69 ARG H    1 1 
       19 22466 1 1 69 ARG HA   H  12.751  -2.858   4.869 1.00 . A A . 69 ARG HA   1 1 
       19 22467 1 1 69 ARG HB2  H   9.884  -3.408   4.039 1.00 . A A . 69 ARG HB2  1 1 
       19 22468 1 1 69 ARG HB3  H  10.546  -3.842   5.618 1.00 . A A . 69 ARG HB3  1 1 
       19 22469 1 1 69 ARG HD2  H   8.525  -2.582   6.036 1.00 . A A . 69 ARG HD2  1 1 
       19 22470 1 1 69 ARG HD3  H   9.377  -1.579   7.208 1.00 . A A . 69 ARG HD3  1 1 
       19 22471 1 1 69 ARG HE   H   7.267  -0.677   5.603 1.00 . A A . 69 ARG HE   1 1 
       19 22472 1 1 69 ARG HG2  H  11.225  -1.398   5.863 1.00 . A A . 69 ARG HG2  1 1 
       19 22473 1 1 69 ARG HG3  H  10.247  -1.072   4.433 1.00 . A A . 69 ARG HG3  1 1 
       19 22474 1 1 69 ARG HH11 H  10.575   0.184   6.113 1.00 . A A . 69 ARG HH11 1 1 
       19 22475 1 1 69 ARG HH12 H  10.351   1.826   5.621 1.00 . A A . 69 ARG HH12 1 1 
       19 22476 1 1 69 ARG HH21 H   6.971   1.456   4.970 1.00 . A A . 69 ARG HH21 1 1 
       19 22477 1 1 69 ARG HH22 H   8.316   2.545   4.980 1.00 . A A . 69 ARG HH22 1 1 
       19 22478 1 1 69 ARG N    N  12.059  -2.458   2.899 1.00 . A A . 69 ARG N    1 1 
       19 22479 1 1 69 ARG NE   N   8.224  -0.526   5.747 1.00 . A A . 69 ARG NE   1 1 
       19 22480 1 1 69 ARG NH1  N   9.980   0.910   5.779 1.00 . A A . 69 ARG NH1  1 1 
       19 22481 1 1 69 ARG NH2  N   7.941   1.632   5.133 1.00 . A A . 69 ARG NH2  1 1 
       19 22482 1 1 69 ARG O    O  12.438  -5.518   4.799 1.00 . A A . 69 ARG O    1 1 
       19 22483 1 1 70 TYR C    C  14.287  -6.584   1.774 1.00 . A A . 70 TYR C    1 1 
       19 22484 1 1 70 TYR CA   C  12.851  -6.504   2.297 1.00 . A A . 70 TYR CA   1 1 
       19 22485 1 1 70 TYR CB   C  11.879  -6.991   1.210 1.00 . A A . 70 TYR CB   1 1 
       19 22486 1 1 70 TYR CD1  C  10.484  -8.536   2.645 1.00 . A A . 70 TYR CD1  1 1 
       19 22487 1 1 70 TYR CD2  C   9.429  -6.577   1.651 1.00 . A A . 70 TYR CD2  1 1 
       19 22488 1 1 70 TYR CE1  C   9.262  -8.891   3.246 1.00 . A A . 70 TYR CE1  1 1 
       19 22489 1 1 70 TYR CE2  C   8.205  -6.929   2.254 1.00 . A A . 70 TYR CE2  1 1 
       19 22490 1 1 70 TYR CG   C  10.565  -7.377   1.847 1.00 . A A . 70 TYR CG   1 1 
       19 22491 1 1 70 TYR CZ   C   8.122  -8.087   3.051 1.00 . A A . 70 TYR CZ   1 1 
       19 22492 1 1 70 TYR H    H  12.452  -4.411   1.929 1.00 . A A . 70 TYR H    1 1 
       19 22493 1 1 70 TYR HA   H  12.756  -7.138   3.174 1.00 . A A . 70 TYR HA   1 1 
       19 22494 1 1 70 TYR HB2  H  11.716  -6.197   0.492 1.00 . A A . 70 TYR HB2  1 1 
       19 22495 1 1 70 TYR HB3  H  12.292  -7.849   0.705 1.00 . A A . 70 TYR HB3  1 1 
       19 22496 1 1 70 TYR HD1  H  11.359  -9.151   2.795 1.00 . A A . 70 TYR HD1  1 1 
       19 22497 1 1 70 TYR HD2  H   9.499  -5.692   1.038 1.00 . A A . 70 TYR HD2  1 1 
       19 22498 1 1 70 TYR HE1  H   9.198  -9.778   3.858 1.00 . A A . 70 TYR HE1  1 1 
       19 22499 1 1 70 TYR HE2  H   7.330  -6.312   2.103 1.00 . A A . 70 TYR HE2  1 1 
       19 22500 1 1 70 TYR HH   H   6.890  -9.394   3.697 1.00 . A A . 70 TYR HH   1 1 
       19 22501 1 1 70 TYR N    N  12.529  -5.077   2.643 1.00 . A A . 70 TYR N    1 1 
       19 22502 1 1 70 TYR O    O  15.231  -6.606   2.538 1.00 . A A . 70 TYR O    1 1 
       19 22503 1 1 70 TYR OH   O   6.925  -8.436   3.640 1.00 . A A . 70 TYR OH   1 1 
       19 22504 1 1 71 GLN C    C  15.825  -6.306  -1.538 1.00 . A A . 71 GLN C    1 1 
       19 22505 1 1 71 GLN CA   C  15.839  -6.735  -0.072 1.00 . A A . 71 GLN CA   1 1 
       19 22506 1 1 71 GLN CB   C  16.337  -8.179   0.037 1.00 . A A . 71 GLN CB   1 1 
       19 22507 1 1 71 GLN CD   C  18.391  -9.597  -0.170 1.00 . A A . 71 GLN CD   1 1 
       19 22508 1 1 71 GLN CG   C  17.719  -8.295  -0.615 1.00 . A A . 71 GLN CG   1 1 
       19 22509 1 1 71 GLN H    H  13.688  -6.637  -0.116 1.00 . A A . 71 GLN H    1 1 
       19 22510 1 1 71 GLN HA   H  16.496  -6.085   0.486 1.00 . A A . 71 GLN HA   1 1 
       19 22511 1 1 71 GLN HB2  H  16.404  -8.458   1.079 1.00 . A A . 71 GLN HB2  1 1 
       19 22512 1 1 71 GLN HB3  H  15.647  -8.838  -0.467 1.00 . A A . 71 GLN HB3  1 1 
       19 22513 1 1 71 GLN HE21 H  18.666  -8.985   1.700 1.00 . A A . 71 GLN HE21 1 1 
       19 22514 1 1 71 GLN HE22 H  19.225 -10.550   1.360 1.00 . A A . 71 GLN HE22 1 1 
       19 22515 1 1 71 GLN HG2  H  17.608  -8.297  -1.690 1.00 . A A . 71 GLN HG2  1 1 
       19 22516 1 1 71 GLN HG3  H  18.330  -7.456  -0.317 1.00 . A A . 71 GLN HG3  1 1 
       19 22517 1 1 71 GLN N    N  14.461  -6.644   0.485 1.00 . A A . 71 GLN N    1 1 
       19 22518 1 1 71 GLN NE2  N  18.795  -9.721   1.065 1.00 . A A . 71 GLN NE2  1 1 
       19 22519 1 1 71 GLN O    O  16.051  -5.156  -1.864 1.00 . A A . 71 GLN O    1 1 
       19 22520 1 1 71 GLN OE1  O  18.556 -10.509  -0.955 1.00 . A A . 71 GLN OE1  1 1 
       19 22521 1 1 72 ALA C    C  14.806  -7.981  -4.641 1.00 . A A . 72 ALA C    1 1 
       19 22522 1 1 72 ALA CA   C  15.529  -6.874  -3.872 1.00 . A A . 72 ALA CA   1 1 
       19 22523 1 1 72 ALA CB   C  16.960  -6.740  -4.391 1.00 . A A . 72 ALA CB   1 1 
       19 22524 1 1 72 ALA H    H  15.377  -8.140  -2.139 1.00 . A A . 72 ALA H    1 1 
       19 22525 1 1 72 ALA HA   H  15.006  -5.940  -4.007 1.00 . A A . 72 ALA HA   1 1 
       19 22526 1 1 72 ALA HB1  H  17.550  -7.573  -4.039 1.00 . A A . 72 ALA HB1  1 1 
       19 22527 1 1 72 ALA HB2  H  16.952  -6.735  -5.471 1.00 . A A . 72 ALA HB2  1 1 
       19 22528 1 1 72 ALA HB3  H  17.389  -5.818  -4.031 1.00 . A A . 72 ALA HB3  1 1 
       19 22529 1 1 72 ALA N    N  15.558  -7.220  -2.425 1.00 . A A . 72 ALA N    1 1 
       19 22530 1 1 72 ALA O    O  14.983  -8.143  -5.832 1.00 . A A . 72 ALA O    1 1 
       19 22531 1 1 73 GLY C    C  12.844 -10.895  -3.620 1.00 . A A . 73 GLY C    1 1 
       19 22532 1 1 73 GLY CA   C  13.256  -9.845  -4.650 1.00 . A A . 73 GLY CA   1 1 
       19 22533 1 1 73 GLY H    H  13.866  -8.596  -3.004 1.00 . A A . 73 GLY H    1 1 
       19 22534 1 1 73 GLY HA2  H  12.376  -9.444  -5.133 1.00 . A A . 73 GLY HA2  1 1 
       19 22535 1 1 73 GLY HA3  H  13.896 -10.303  -5.389 1.00 . A A . 73 GLY HA3  1 1 
       19 22536 1 1 73 GLY N    N  13.992  -8.746  -3.966 1.00 . A A . 73 GLY N    1 1 
       19 22537 1 1 73 GLY O    O  11.678 -11.195  -3.457 1.00 . A A . 73 GLY O    1 1 
       19 22538 1 1 74 GLU C    C  13.252 -11.800  -0.536 1.00 . A A . 74 GLU C    1 1 
       19 22539 1 1 74 GLU CA   C  13.459 -12.486  -1.890 1.00 . A A . 74 GLU CA   1 1 
       19 22540 1 1 74 GLU CB   C  14.614 -13.486  -1.778 1.00 . A A . 74 GLU CB   1 1 
       19 22541 1 1 74 GLU CD   C  14.726 -13.581  -4.274 1.00 . A A . 74 GLU CD   1 1 
       19 22542 1 1 74 GLU CG   C  14.610 -14.413  -2.996 1.00 . A A . 74 GLU CG   1 1 
       19 22543 1 1 74 GLU H    H  14.727 -11.196  -3.063 1.00 . A A . 74 GLU H    1 1 
       19 22544 1 1 74 GLU HA   H  12.557 -13.008  -2.171 1.00 . A A . 74 GLU HA   1 1 
       19 22545 1 1 74 GLU HB2  H  15.551 -12.949  -1.737 1.00 . A A . 74 GLU HB2  1 1 
       19 22546 1 1 74 GLU HB3  H  14.496 -14.074  -0.882 1.00 . A A . 74 GLU HB3  1 1 
       19 22547 1 1 74 GLU HG2  H  15.445 -15.094  -2.931 1.00 . A A . 74 GLU HG2  1 1 
       19 22548 1 1 74 GLU HG3  H  13.689 -14.976  -3.018 1.00 . A A . 74 GLU HG3  1 1 
       19 22549 1 1 74 GLU N    N  13.792 -11.456  -2.917 1.00 . A A . 74 GLU N    1 1 
       19 22550 1 1 74 GLU O    O  12.920 -12.491   0.412 1.00 . A A . 74 GLU O    1 1 
       19 22551 1 1 74 GLU OXT  O  13.427 -10.594  -0.474 1.00 . A A . 74 GLU OXT  1 1 
       19 22552 1 1 74 GLU OE1  O  15.845 -13.310  -4.680 1.00 . A A . 74 GLU OE1  1 1 
       19 22553 1 1 74 GLU OE2  O  13.697 -13.229  -4.826 1.00 . A A . 74 GLU OE2  1 1 
       20 22554 1 1  1 CYS C    C  10.569  11.479  10.712 1.00 . A A .  1 CYS C    1 1 
       20 22555 1 1  1 CYS CA   C   9.839  11.027  11.979 1.00 . A A .  1 CYS CA   1 1 
       20 22556 1 1  1 CYS CB   C   9.357   9.585  11.808 1.00 . A A .  1 CYS CB   1 1 
       20 22557 1 1  1 CYS H1   H   8.894  12.880  11.906 1.00 . A A .  1 CYS H1   1 1 
       20 22558 1 1  1 CYS H2   H   7.848  11.560  11.681 1.00 . A A .  1 CYS H2   1 1 
       20 22559 1 1  1 CYS H3   H   8.439  11.925  13.232 1.00 . A A .  1 CYS H3   1 1 
       20 22560 1 1  1 CYS HA   H  10.511  11.084  12.822 1.00 . A A .  1 CYS HA   1 1 
       20 22561 1 1  1 CYS HB2  H   8.780   9.501  10.900 1.00 . A A .  1 CYS HB2  1 1 
       20 22562 1 1  1 CYS HB3  H  10.211   8.925  11.756 1.00 . A A .  1 CYS HB3  1 1 
       20 22563 1 1  1 CYS HG   H   7.457   9.512  13.095 1.00 . A A .  1 CYS HG   1 1 
       20 22564 1 1  1 CYS N    N   8.667  11.914  12.218 1.00 . A A .  1 CYS N    1 1 
       20 22565 1 1  1 CYS O    O   9.989  12.081   9.830 1.00 . A A .  1 CYS O    1 1 
       20 22566 1 1  1 CYS SG   S   8.326   9.122  13.223 1.00 . A A .  1 CYS SG   1 1 
       20 22567 1 1  2 SER C    C  12.340  10.637   8.264 1.00 . A A .  2 SER C    1 1 
       20 22568 1 1  2 SER CA   C  12.607  11.617   9.410 1.00 . A A .  2 SER CA   1 1 
       20 22569 1 1  2 SER CB   C  14.103  11.629   9.733 1.00 . A A .  2 SER CB   1 1 
       20 22570 1 1  2 SER H    H  12.292  10.716  11.341 1.00 . A A .  2 SER H    1 1 
       20 22571 1 1  2 SER HA   H  12.297  12.607   9.112 1.00 . A A .  2 SER HA   1 1 
       20 22572 1 1  2 SER HB2  H  14.405  10.656  10.084 1.00 . A A .  2 SER HB2  1 1 
       20 22573 1 1  2 SER HB3  H  14.660  11.880   8.842 1.00 . A A .  2 SER HB3  1 1 
       20 22574 1 1  2 SER HG   H  14.003  13.434  10.455 1.00 . A A .  2 SER HG   1 1 
       20 22575 1 1  2 SER N    N  11.841  11.198  10.617 1.00 . A A .  2 SER N    1 1 
       20 22576 1 1  2 SER O    O  12.448   9.437   8.421 1.00 . A A .  2 SER O    1 1 
       20 22577 1 1  2 SER OG   O  14.353  12.591  10.750 1.00 . A A .  2 SER OG   1 1 
       20 22578 1 1  3 ASN C    C  11.814  11.058   4.657 1.00 . A A .  3 ASN C    1 1 
       20 22579 1 1  3 ASN CA   C  11.722  10.247   5.953 1.00 . A A .  3 ASN CA   1 1 
       20 22580 1 1  3 ASN CB   C  10.317   9.654   6.089 1.00 . A A .  3 ASN CB   1 1 
       20 22581 1 1  3 ASN CG   C  10.331   8.543   7.142 1.00 . A A .  3 ASN CG   1 1 
       20 22582 1 1  3 ASN H    H  11.918  12.114   7.006 1.00 . A A .  3 ASN H    1 1 
       20 22583 1 1  3 ASN HA   H  12.451   9.451   5.932 1.00 . A A .  3 ASN HA   1 1 
       20 22584 1 1  3 ASN HB2  H   9.627  10.428   6.392 1.00 . A A .  3 ASN HB2  1 1 
       20 22585 1 1  3 ASN HB3  H  10.003   9.243   5.141 1.00 . A A .  3 ASN HB3  1 1 
       20 22586 1 1  3 ASN HD21 H  11.966   7.679   6.417 1.00 . A A .  3 ASN HD21 1 1 
       20 22587 1 1  3 ASN HD22 H  11.291   6.928   7.781 1.00 . A A .  3 ASN HD22 1 1 
       20 22588 1 1  3 ASN N    N  11.996  11.144   7.111 1.00 . A A .  3 ASN N    1 1 
       20 22589 1 1  3 ASN ND2  N  11.274   7.641   7.111 1.00 . A A .  3 ASN ND2  1 1 
       20 22590 1 1  3 ASN O    O  12.622  10.779   3.794 1.00 . A A .  3 ASN O    1 1 
       20 22591 1 1  3 ASN OD1  O   9.475   8.495   8.003 1.00 . A A .  3 ASN OD1  1 1 
       20 22592 1 1  4 GLU C    C  10.719  12.021   2.065 1.00 . A A .  4 GLU C    1 1 
       20 22593 1 1  4 GLU CA   C  11.026  12.896   3.284 1.00 . A A .  4 GLU CA   1 1 
       20 22594 1 1  4 GLU CB   C  12.415  13.534   3.137 1.00 . A A .  4 GLU CB   1 1 
       20 22595 1 1  4 GLU CD   C  11.662  15.919   3.011 1.00 . A A .  4 GLU CD   1 1 
       20 22596 1 1  4 GLU CG   C  12.327  14.776   2.241 1.00 . A A .  4 GLU CG   1 1 
       20 22597 1 1  4 GLU H    H  10.349  12.269   5.231 1.00 . A A .  4 GLU H    1 1 
       20 22598 1 1  4 GLU HA   H  10.280  13.671   3.364 1.00 . A A .  4 GLU HA   1 1 
       20 22599 1 1  4 GLU HB2  H  12.780  13.823   4.113 1.00 . A A .  4 GLU HB2  1 1 
       20 22600 1 1  4 GLU HB3  H  13.097  12.822   2.696 1.00 . A A .  4 GLU HB3  1 1 
       20 22601 1 1  4 GLU HG2  H  13.322  15.074   1.943 1.00 . A A .  4 GLU HG2  1 1 
       20 22602 1 1  4 GLU HG3  H  11.743  14.549   1.362 1.00 . A A .  4 GLU HG3  1 1 
       20 22603 1 1  4 GLU N    N  10.991  12.061   4.520 1.00 . A A .  4 GLU N    1 1 
       20 22604 1 1  4 GLU O    O  11.084  12.341   0.951 1.00 . A A .  4 GLU O    1 1 
       20 22605 1 1  4 GLU OE1  O  12.376  16.664   3.661 1.00 . A A .  4 GLU OE1  1 1 
       20 22606 1 1  4 GLU OE2  O  10.448  16.029   2.939 1.00 . A A .  4 GLU OE2  1 1 
       20 22607 1 1  5 LYS C    C  10.964   9.803   0.257 1.00 . A A .  5 LYS C    1 1 
       20 22608 1 1  5 LYS CA   C   9.717  10.030   1.114 1.00 . A A .  5 LYS CA   1 1 
       20 22609 1 1  5 LYS CB   C   8.629  10.691   0.264 1.00 . A A .  5 LYS CB   1 1 
       20 22610 1 1  5 LYS CD   C   6.476  11.958   0.446 1.00 . A A .  5 LYS CD   1 1 
       20 22611 1 1  5 LYS CE   C   5.255  12.230   1.326 1.00 . A A .  5 LYS CE   1 1 
       20 22612 1 1  5 LYS CG   C   7.371  10.910   1.114 1.00 . A A .  5 LYS CG   1 1 
       20 22613 1 1  5 LYS H    H   9.763  10.677   3.170 1.00 . A A .  5 LYS H    1 1 
       20 22614 1 1  5 LYS HA   H   9.356   9.082   1.483 1.00 . A A .  5 LYS HA   1 1 
       20 22615 1 1  5 LYS HB2  H   8.990  11.641  -0.103 1.00 . A A .  5 LYS HB2  1 1 
       20 22616 1 1  5 LYS HB3  H   8.388  10.051  -0.572 1.00 . A A .  5 LYS HB3  1 1 
       20 22617 1 1  5 LYS HD2  H   7.034  12.875   0.311 1.00 . A A .  5 LYS HD2  1 1 
       20 22618 1 1  5 LYS HD3  H   6.149  11.593  -0.515 1.00 . A A .  5 LYS HD3  1 1 
       20 22619 1 1  5 LYS HE2  H   4.866  11.298   1.707 1.00 . A A .  5 LYS HE2  1 1 
       20 22620 1 1  5 LYS HE3  H   5.542  12.865   2.152 1.00 . A A .  5 LYS HE3  1 1 
       20 22621 1 1  5 LYS HG2  H   6.831   9.978   1.203 1.00 . A A .  5 LYS HG2  1 1 
       20 22622 1 1  5 LYS HG3  H   7.653  11.257   2.097 1.00 . A A .  5 LYS HG3  1 1 
       20 22623 1 1  5 LYS HZ1  H   4.177  12.499  -0.433 1.00 . A A .  5 LYS HZ1  1 1 
       20 22624 1 1  5 LYS HZ2  H   3.280  12.792   0.976 1.00 . A A .  5 LYS HZ2  1 1 
       20 22625 1 1  5 LYS HZ3  H   4.428  13.929   0.449 1.00 . A A .  5 LYS HZ3  1 1 
       20 22626 1 1  5 LYS N    N  10.050  10.919   2.265 1.00 . A A .  5 LYS N    1 1 
       20 22627 1 1  5 LYS NZ   N   4.205  12.913   0.519 1.00 . A A .  5 LYS NZ   1 1 
       20 22628 1 1  5 LYS O    O  11.268  10.574  -0.632 1.00 . A A .  5 LYS O    1 1 
       20 22629 1 1  6 ALA C    C  13.155   6.949  -0.307 1.00 . A A .  6 ALA C    1 1 
       20 22630 1 1  6 ALA CA   C  12.913   8.460  -0.287 1.00 . A A .  6 ALA CA   1 1 
       20 22631 1 1  6 ALA CB   C  14.114   9.159   0.355 1.00 . A A .  6 ALA CB   1 1 
       20 22632 1 1  6 ALA H    H  11.419   8.135   1.232 1.00 . A A .  6 ALA H    1 1 
       20 22633 1 1  6 ALA HA   H  12.784   8.818  -1.298 1.00 . A A .  6 ALA HA   1 1 
       20 22634 1 1  6 ALA HB1  H  14.083   9.020   1.425 1.00 . A A .  6 ALA HB1  1 1 
       20 22635 1 1  6 ALA HB2  H  15.029   8.739  -0.036 1.00 . A A .  6 ALA HB2  1 1 
       20 22636 1 1  6 ALA HB3  H  14.078  10.216   0.129 1.00 . A A .  6 ALA HB3  1 1 
       20 22637 1 1  6 ALA N    N  11.687   8.746   0.513 1.00 . A A .  6 ALA N    1 1 
       20 22638 1 1  6 ALA O    O  14.108   6.469  -0.887 1.00 . A A .  6 ALA O    1 1 
       20 22639 1 1  7 ARG C    C  11.637   4.062  -0.760 1.00 . A A .  7 ARG C    1 1 
       20 22640 1 1  7 ARG CA   C  12.460   4.713   0.357 1.00 . A A .  7 ARG CA   1 1 
       20 22641 1 1  7 ARG CB   C  11.995   4.173   1.727 1.00 . A A .  7 ARG CB   1 1 
       20 22642 1 1  7 ARG CD   C  12.520   4.502   4.173 1.00 . A A .  7 ARG CD   1 1 
       20 22643 1 1  7 ARG CG   C  13.119   4.321   2.773 1.00 . A A .  7 ARG CG   1 1 
       20 22644 1 1  7 ARG CZ   C  11.363   3.100   5.776 1.00 . A A .  7 ARG CZ   1 1 
       20 22645 1 1  7 ARG H    H  11.536   6.610   0.790 1.00 . A A .  7 ARG H    1 1 
       20 22646 1 1  7 ARG HA   H  13.502   4.464   0.215 1.00 . A A .  7 ARG HA   1 1 
       20 22647 1 1  7 ARG HB2  H  11.125   4.730   2.048 1.00 . A A .  7 ARG HB2  1 1 
       20 22648 1 1  7 ARG HB3  H  11.731   3.129   1.639 1.00 . A A .  7 ARG HB3  1 1 
       20 22649 1 1  7 ARG HD2  H  13.317   4.627   4.892 1.00 . A A .  7 ARG HD2  1 1 
       20 22650 1 1  7 ARG HD3  H  11.888   5.377   4.182 1.00 . A A .  7 ARG HD3  1 1 
       20 22651 1 1  7 ARG HE   H  11.438   2.668   3.839 1.00 . A A .  7 ARG HE   1 1 
       20 22652 1 1  7 ARG HG2  H  13.734   3.429   2.762 1.00 . A A .  7 ARG HG2  1 1 
       20 22653 1 1  7 ARG HG3  H  13.730   5.179   2.534 1.00 . A A .  7 ARG HG3  1 1 
       20 22654 1 1  7 ARG HH11 H  12.294   4.734   6.459 1.00 . A A .  7 ARG HH11 1 1 
       20 22655 1 1  7 ARG HH12 H  11.472   3.786   7.653 1.00 . A A .  7 ARG HH12 1 1 
       20 22656 1 1  7 ARG HH21 H  10.354   1.417   5.384 1.00 . A A .  7 ARG HH21 1 1 
       20 22657 1 1  7 ARG HH22 H  10.373   1.908   7.044 1.00 . A A .  7 ARG HH22 1 1 
       20 22658 1 1  7 ARG N    N  12.295   6.197   0.328 1.00 . A A .  7 ARG N    1 1 
       20 22659 1 1  7 ARG NE   N  11.712   3.302   4.534 1.00 . A A .  7 ARG NE   1 1 
       20 22660 1 1  7 ARG NH1  N  11.739   3.940   6.702 1.00 . A A .  7 ARG NH1  1 1 
       20 22661 1 1  7 ARG NH2  N  10.641   2.062   6.092 1.00 . A A .  7 ARG NH2  1 1 
       20 22662 1 1  7 ARG O    O  11.990   4.105  -1.922 1.00 . A A .  7 ARG O    1 1 
       20 22663 1 1  8 ASP C    C   8.839   3.688  -2.198 1.00 . A A .  8 ASP C    1 1 
       20 22664 1 1  8 ASP CA   C   9.717   2.721  -1.403 1.00 . A A .  8 ASP CA   1 1 
       20 22665 1 1  8 ASP CB   C   8.823   1.731  -0.663 1.00 . A A .  8 ASP CB   1 1 
       20 22666 1 1  8 ASP CG   C   9.681   0.899   0.292 1.00 . A A .  8 ASP CG   1 1 
       20 22667 1 1  8 ASP H    H  10.319   3.384   0.548 1.00 . A A .  8 ASP H    1 1 
       20 22668 1 1  8 ASP HA   H  10.353   2.179  -2.083 1.00 . A A .  8 ASP HA   1 1 
       20 22669 1 1  8 ASP HB2  H   8.071   2.271  -0.100 1.00 . A A .  8 ASP HB2  1 1 
       20 22670 1 1  8 ASP HB3  H   8.343   1.079  -1.375 1.00 . A A .  8 ASP HB3  1 1 
       20 22671 1 1  8 ASP N    N  10.561   3.424  -0.400 1.00 . A A .  8 ASP N    1 1 
       20 22672 1 1  8 ASP O    O   9.194   4.819  -2.466 1.00 . A A .  8 ASP O    1 1 
       20 22673 1 1  8 ASP OD1  O  10.790   0.566  -0.085 1.00 . A A .  8 ASP OD1  1 1 
       20 22674 1 1  8 ASP OD2  O   9.213   0.611   1.380 1.00 . A A .  8 ASP OD2  1 1 
       20 22675 1 1  9 TRP C    C   6.237   5.192  -2.482 1.00 . A A .  9 TRP C    1 1 
       20 22676 1 1  9 TRP CA   C   6.710   4.020  -3.345 1.00 . A A .  9 TRP CA   1 1 
       20 22677 1 1  9 TRP CB   C   5.513   3.110  -3.682 1.00 . A A .  9 TRP CB   1 1 
       20 22678 1 1  9 TRP CD1  C   7.006   1.218  -4.538 1.00 . A A .  9 TRP CD1  1 1 
       20 22679 1 1  9 TRP CD2  C   5.220   1.586  -5.857 1.00 . A A .  9 TRP CD2  1 1 
       20 22680 1 1  9 TRP CE2  C   5.967   0.533  -6.455 1.00 . A A .  9 TRP CE2  1 1 
       20 22681 1 1  9 TRP CE3  C   4.027   2.001  -6.493 1.00 . A A .  9 TRP CE3  1 1 
       20 22682 1 1  9 TRP CG   C   5.923   2.034  -4.659 1.00 . A A .  9 TRP CG   1 1 
       20 22683 1 1  9 TRP CH2  C   4.354   0.333  -8.253 1.00 . A A .  9 TRP CH2  1 1 
       20 22684 1 1  9 TRP CZ2  C   5.543  -0.088  -7.638 1.00 . A A .  9 TRP CZ2  1 1 
       20 22685 1 1  9 TRP CZ3  C   3.596   1.374  -7.682 1.00 . A A .  9 TRP CZ3  1 1 
       20 22686 1 1  9 TRP H    H   7.441   2.301  -2.315 1.00 . A A .  9 TRP H    1 1 
       20 22687 1 1  9 TRP HA   H   7.168   4.380  -4.256 1.00 . A A .  9 TRP HA   1 1 
       20 22688 1 1  9 TRP HB2  H   5.140   2.654  -2.780 1.00 . A A .  9 TRP HB2  1 1 
       20 22689 1 1  9 TRP HB3  H   4.730   3.704  -4.125 1.00 . A A .  9 TRP HB3  1 1 
       20 22690 1 1  9 TRP HD1  H   7.744   1.259  -3.757 1.00 . A A .  9 TRP HD1  1 1 
       20 22691 1 1  9 TRP HE1  H   7.747  -0.308  -5.788 1.00 . A A .  9 TRP HE1  1 1 
       20 22692 1 1  9 TRP HE3  H   3.441   2.799  -6.063 1.00 . A A .  9 TRP HE3  1 1 
       20 22693 1 1  9 TRP HH2  H   4.020  -0.146  -9.162 1.00 . A A .  9 TRP HH2  1 1 
       20 22694 1 1  9 TRP HZ2  H   6.129  -0.886  -8.072 1.00 . A A .  9 TRP HZ2  1 1 
       20 22695 1 1  9 TRP HZ3  H   2.681   1.693  -8.157 1.00 . A A .  9 TRP HZ3  1 1 
       20 22696 1 1  9 TRP N    N   7.679   3.216  -2.562 1.00 . A A .  9 TRP N    1 1 
       20 22697 1 1  9 TRP NE1  N   7.050   0.361  -5.622 1.00 . A A .  9 TRP NE1  1 1 
       20 22698 1 1  9 TRP O    O   5.595   5.006  -1.467 1.00 . A A .  9 TRP O    1 1 
       20 22699 1 1 10 HIS C    C   4.612   7.429  -1.755 1.00 . A A . 10 HIS C    1 1 
       20 22700 1 1 10 HIS CA   C   6.098   7.577  -2.081 1.00 . A A . 10 HIS CA   1 1 
       20 22701 1 1 10 HIS CB   C   6.318   8.871  -2.875 1.00 . A A . 10 HIS CB   1 1 
       20 22702 1 1 10 HIS CD2  C   8.074   9.069  -4.821 1.00 . A A . 10 HIS CD2  1 1 
       20 22703 1 1 10 HIS CE1  C   9.869   8.681  -3.674 1.00 . A A . 10 HIS CE1  1 1 
       20 22704 1 1 10 HIS CG   C   7.677   8.856  -3.524 1.00 . A A . 10 HIS CG   1 1 
       20 22705 1 1 10 HIS H    H   7.046   6.532  -3.706 1.00 . A A . 10 HIS H    1 1 
       20 22706 1 1 10 HIS HA   H   6.664   7.618  -1.161 1.00 . A A . 10 HIS HA   1 1 
       20 22707 1 1 10 HIS HB2  H   5.558   8.960  -3.637 1.00 . A A . 10 HIS HB2  1 1 
       20 22708 1 1 10 HIS HB3  H   6.254   9.716  -2.204 1.00 . A A . 10 HIS HB3  1 1 
       20 22709 1 1 10 HIS HD1  H   8.899   8.417  -1.850 1.00 . A A . 10 HIS HD1  1 1 
       20 22710 1 1 10 HIS HD2  H   7.411   9.292  -5.645 1.00 . A A . 10 HIS HD2  1 1 
       20 22711 1 1 10 HIS HE1  H  10.903   8.536  -3.398 1.00 . A A . 10 HIS HE1  1 1 
       20 22712 1 1 10 HIS N    N   6.539   6.401  -2.881 1.00 . A A . 10 HIS N    1 1 
       20 22713 1 1 10 HIS ND1  N   8.839   8.609  -2.809 1.00 . A A . 10 HIS ND1  1 1 
       20 22714 1 1 10 HIS NE2  N   9.457   8.960  -4.913 1.00 . A A . 10 HIS NE2  1 1 
       20 22715 1 1 10 HIS O    O   3.918   6.623  -2.341 1.00 . A A . 10 HIS O    1 1 
       20 22716 1 1 11 ARG C    C   1.813   8.165  -1.713 1.00 . A A . 11 ARG C    1 1 
       20 22717 1 1 11 ARG CA   C   2.682   8.087  -0.462 1.00 . A A . 11 ARG CA   1 1 
       20 22718 1 1 11 ARG CB   C   2.301   9.232   0.477 1.00 . A A . 11 ARG CB   1 1 
       20 22719 1 1 11 ARG CD   C   2.491  10.118   2.800 1.00 . A A . 11 ARG CD   1 1 
       20 22720 1 1 11 ARG CG   C   2.929   9.001   1.851 1.00 . A A . 11 ARG CG   1 1 
       20 22721 1 1 11 ARG CZ   C   3.374  11.147   4.802 1.00 . A A . 11 ARG CZ   1 1 
       20 22722 1 1 11 ARG H    H   4.697   8.836  -0.362 1.00 . A A . 11 ARG H    1 1 
       20 22723 1 1 11 ARG HA   H   2.504   7.144   0.031 1.00 . A A . 11 ARG HA   1 1 
       20 22724 1 1 11 ARG HB2  H   2.661  10.165   0.070 1.00 . A A . 11 ARG HB2  1 1 
       20 22725 1 1 11 ARG HB3  H   1.228   9.271   0.578 1.00 . A A . 11 ARG HB3  1 1 
       20 22726 1 1 11 ARG HD2  H   2.583  11.071   2.299 1.00 . A A . 11 ARG HD2  1 1 
       20 22727 1 1 11 ARG HD3  H   1.464   9.959   3.089 1.00 . A A . 11 ARG HD3  1 1 
       20 22728 1 1 11 ARG HE   H   3.899   9.322   4.222 1.00 . A A . 11 ARG HE   1 1 
       20 22729 1 1 11 ARG HG2  H   2.603   8.047   2.242 1.00 . A A . 11 ARG HG2  1 1 
       20 22730 1 1 11 ARG HG3  H   4.005   9.006   1.764 1.00 . A A . 11 ARG HG3  1 1 
       20 22731 1 1 11 ARG HH11 H   2.086  12.202   3.691 1.00 . A A . 11 ARG HH11 1 1 
       20 22732 1 1 11 ARG HH12 H   2.669  12.995   5.116 1.00 . A A . 11 ARG HH12 1 1 
       20 22733 1 1 11 ARG HH21 H   4.668  10.336   6.092 1.00 . A A . 11 ARG HH21 1 1 
       20 22734 1 1 11 ARG HH22 H   4.130  11.936   6.479 1.00 . A A . 11 ARG HH22 1 1 
       20 22735 1 1 11 ARG N    N   4.119   8.194  -0.826 1.00 . A A . 11 ARG N    1 1 
       20 22736 1 1 11 ARG NE   N   3.354  10.110   4.012 1.00 . A A . 11 ARG NE   1 1 
       20 22737 1 1 11 ARG NH1  N   2.653  12.196   4.514 1.00 . A A . 11 ARG NH1  1 1 
       20 22738 1 1 11 ARG NH2  N   4.116  11.139   5.874 1.00 . A A . 11 ARG NH2  1 1 
       20 22739 1 1 11 ARG O    O   0.902   7.393  -1.884 1.00 . A A . 11 ARG O    1 1 
       20 22740 1 1 12 ALA C    C   1.648   8.209  -4.852 1.00 . A A . 12 ALA C    1 1 
       20 22741 1 1 12 ALA CA   C   1.212   9.227  -3.801 1.00 . A A . 12 ALA CA   1 1 
       20 22742 1 1 12 ALA CB   C   1.301  10.635  -4.374 1.00 . A A . 12 ALA CB   1 1 
       20 22743 1 1 12 ALA H    H   2.789   9.740  -2.420 1.00 . A A . 12 ALA H    1 1 
       20 22744 1 1 12 ALA HA   H   0.182   9.027  -3.536 1.00 . A A . 12 ALA HA   1 1 
       20 22745 1 1 12 ALA HB1  H   1.248  11.351  -3.568 1.00 . A A . 12 ALA HB1  1 1 
       20 22746 1 1 12 ALA HB2  H   2.232  10.753  -4.905 1.00 . A A . 12 ALA HB2  1 1 
       20 22747 1 1 12 ALA HB3  H   0.473  10.794  -5.049 1.00 . A A . 12 ALA HB3  1 1 
       20 22748 1 1 12 ALA N    N   2.061   9.108  -2.579 1.00 . A A . 12 ALA N    1 1 
       20 22749 1 1 12 ALA O    O   0.912   7.911  -5.771 1.00 . A A . 12 ALA O    1 1 
       20 22750 1 1 13 ASP C    C   2.267   5.456  -5.528 1.00 . A A . 13 ASP C    1 1 
       20 22751 1 1 13 ASP CA   C   3.219   6.622  -5.728 1.00 . A A . 13 ASP CA   1 1 
       20 22752 1 1 13 ASP CB   C   4.654   6.173  -5.478 1.00 . A A . 13 ASP CB   1 1 
       20 22753 1 1 13 ASP CG   C   5.626   7.262  -5.930 1.00 . A A . 13 ASP CG   1 1 
       20 22754 1 1 13 ASP H    H   3.403   7.864  -3.975 1.00 . A A . 13 ASP H    1 1 
       20 22755 1 1 13 ASP HA   H   3.115   7.013  -6.725 1.00 . A A . 13 ASP HA   1 1 
       20 22756 1 1 13 ASP HB2  H   4.780   5.994  -4.430 1.00 . A A . 13 ASP HB2  1 1 
       20 22757 1 1 13 ASP HB3  H   4.852   5.262  -6.029 1.00 . A A . 13 ASP HB3  1 1 
       20 22758 1 1 13 ASP N    N   2.816   7.642  -4.728 1.00 . A A . 13 ASP N    1 1 
       20 22759 1 1 13 ASP O    O   2.028   4.653  -6.408 1.00 . A A . 13 ASP O    1 1 
       20 22760 1 1 13 ASP OD1  O   5.162   8.326  -6.302 1.00 . A A . 13 ASP OD1  1 1 
       20 22761 1 1 13 ASP OD2  O   6.821   7.012  -5.898 1.00 . A A . 13 ASP OD2  1 1 
       20 22762 1 1 14 VAL C    C  -0.645   4.719  -4.661 1.00 . A A . 14 VAL C    1 1 
       20 22763 1 1 14 VAL CA   C   0.709   4.328  -4.048 1.00 . A A . 14 VAL CA   1 1 
       20 22764 1 1 14 VAL CB   C   0.588   4.175  -2.524 1.00 . A A . 14 VAL CB   1 1 
       20 22765 1 1 14 VAL CG1  C  -0.512   3.171  -2.185 1.00 . A A . 14 VAL CG1  1 1 
       20 22766 1 1 14 VAL CG2  C   1.919   3.670  -1.959 1.00 . A A . 14 VAL CG2  1 1 
       20 22767 1 1 14 VAL H    H   1.896   6.081  -3.685 1.00 . A A . 14 VAL H    1 1 
       20 22768 1 1 14 VAL HA   H   1.045   3.393  -4.479 1.00 . A A . 14 VAL HA   1 1 
       20 22769 1 1 14 VAL HB   H   0.355   5.132  -2.082 1.00 . A A . 14 VAL HB   1 1 
       20 22770 1 1 14 VAL HG11 H  -0.334   2.250  -2.718 1.00 . A A . 14 VAL HG11 1 1 
       20 22771 1 1 14 VAL HG12 H  -0.506   2.976  -1.122 1.00 . A A . 14 VAL HG12 1 1 
       20 22772 1 1 14 VAL HG13 H  -1.472   3.573  -2.470 1.00 . A A . 14 VAL HG13 1 1 
       20 22773 1 1 14 VAL HG21 H   2.222   2.783  -2.493 1.00 . A A . 14 VAL HG21 1 1 
       20 22774 1 1 14 VAL HG22 H   2.673   4.435  -2.073 1.00 . A A . 14 VAL HG22 1 1 
       20 22775 1 1 14 VAL HG23 H   1.798   3.437  -0.911 1.00 . A A . 14 VAL HG23 1 1 
       20 22776 1 1 14 VAL N    N   1.691   5.397  -4.358 1.00 . A A . 14 VAL N    1 1 
       20 22777 1 1 14 VAL O    O  -1.162   4.028  -5.514 1.00 . A A . 14 VAL O    1 1 
       20 22778 1 1 15 ILE C    C  -2.361   6.519  -6.345 1.00 . A A . 15 ILE C    1 1 
       20 22779 1 1 15 ILE CA   C  -2.533   6.239  -4.849 1.00 . A A . 15 ILE CA   1 1 
       20 22780 1 1 15 ILE CB   C  -3.051   7.523  -4.183 1.00 . A A . 15 ILE CB   1 1 
       20 22781 1 1 15 ILE CD1  C  -2.051   7.013  -1.921 1.00 . A A . 15 ILE CD1  1 1 
       20 22782 1 1 15 ILE CG1  C  -3.342   7.276  -2.698 1.00 . A A . 15 ILE CG1  1 1 
       20 22783 1 1 15 ILE CG2  C  -4.350   7.957  -4.876 1.00 . A A . 15 ILE CG2  1 1 
       20 22784 1 1 15 ILE H    H  -0.793   6.394  -3.575 1.00 . A A . 15 ILE H    1 1 
       20 22785 1 1 15 ILE HA   H  -3.255   5.447  -4.709 1.00 . A A . 15 ILE HA   1 1 
       20 22786 1 1 15 ILE HB   H  -2.313   8.307  -4.288 1.00 . A A . 15 ILE HB   1 1 
       20 22787 1 1 15 ILE HD11 H  -1.250   7.585  -2.352 1.00 . A A . 15 ILE HD11 1 1 
       20 22788 1 1 15 ILE HD12 H  -2.183   7.306  -0.890 1.00 . A A . 15 ILE HD12 1 1 
       20 22789 1 1 15 ILE HD13 H  -1.807   5.964  -1.961 1.00 . A A . 15 ILE HD13 1 1 
       20 22790 1 1 15 ILE HG12 H  -3.827   8.144  -2.285 1.00 . A A . 15 ILE HG12 1 1 
       20 22791 1 1 15 ILE HG13 H  -3.991   6.429  -2.607 1.00 . A A . 15 ILE HG13 1 1 
       20 22792 1 1 15 ILE HG21 H  -5.011   7.105  -4.969 1.00 . A A . 15 ILE HG21 1 1 
       20 22793 1 1 15 ILE HG22 H  -4.835   8.726  -4.294 1.00 . A A . 15 ILE HG22 1 1 
       20 22794 1 1 15 ILE HG23 H  -4.126   8.344  -5.859 1.00 . A A . 15 ILE HG23 1 1 
       20 22795 1 1 15 ILE N    N  -1.220   5.829  -4.257 1.00 . A A . 15 ILE N    1 1 
       20 22796 1 1 15 ILE O    O  -3.091   6.011  -7.169 1.00 . A A . 15 ILE O    1 1 
       20 22797 1 1 16 ALA C    C  -1.043   6.397  -8.935 1.00 . A A . 16 ALA C    1 1 
       20 22798 1 1 16 ALA CA   C  -1.227   7.683  -8.133 1.00 . A A . 16 ALA CA   1 1 
       20 22799 1 1 16 ALA CB   C   0.013   8.564  -8.285 1.00 . A A . 16 ALA CB   1 1 
       20 22800 1 1 16 ALA H    H  -0.859   7.766  -6.016 1.00 . A A . 16 ALA H    1 1 
       20 22801 1 1 16 ALA HA   H  -2.091   8.214  -8.500 1.00 . A A . 16 ALA HA   1 1 
       20 22802 1 1 16 ALA HB1  H  -0.004   9.335  -7.529 1.00 . A A . 16 ALA HB1  1 1 
       20 22803 1 1 16 ALA HB2  H   0.900   7.961  -8.163 1.00 . A A . 16 ALA HB2  1 1 
       20 22804 1 1 16 ALA HB3  H   0.015   9.019  -9.263 1.00 . A A . 16 ALA HB3  1 1 
       20 22805 1 1 16 ALA N    N  -1.424   7.351  -6.696 1.00 . A A . 16 ALA N    1 1 
       20 22806 1 1 16 ALA O    O  -1.813   6.088  -9.822 1.00 . A A . 16 ALA O    1 1 
       20 22807 1 1 17 GLY C    C  -1.036   3.525  -9.439 1.00 . A A . 17 GLY C    1 1 
       20 22808 1 1 17 GLY CA   C   0.233   4.382  -9.365 1.00 . A A . 17 GLY CA   1 1 
       20 22809 1 1 17 GLY H    H   0.578   5.926  -7.907 1.00 . A A . 17 GLY H    1 1 
       20 22810 1 1 17 GLY HA2  H   0.575   4.613 -10.365 1.00 . A A . 17 GLY HA2  1 1 
       20 22811 1 1 17 GLY HA3  H   1.001   3.831  -8.844 1.00 . A A . 17 GLY HA3  1 1 
       20 22812 1 1 17 GLY N    N  -0.026   5.650  -8.626 1.00 . A A . 17 GLY N    1 1 
       20 22813 1 1 17 GLY O    O  -1.512   3.197 -10.506 1.00 . A A . 17 GLY O    1 1 
       20 22814 1 1 18 LEU C    C  -3.973   3.043  -8.933 1.00 . A A . 18 LEU C    1 1 
       20 22815 1 1 18 LEU CA   C  -2.796   2.289  -8.310 1.00 . A A . 18 LEU CA   1 1 
       20 22816 1 1 18 LEU CB   C  -3.142   1.939  -6.861 1.00 . A A . 18 LEU CB   1 1 
       20 22817 1 1 18 LEU CD1  C  -2.128   1.053  -4.756 1.00 . A A . 18 LEU CD1  1 1 
       20 22818 1 1 18 LEU CD2  C  -2.453  -0.482  -6.683 1.00 . A A . 18 LEU CD2  1 1 
       20 22819 1 1 18 LEU CG   C  -2.106   0.959  -6.281 1.00 . A A . 18 LEU CG   1 1 
       20 22820 1 1 18 LEU H    H  -1.160   3.411  -7.464 1.00 . A A . 18 LEU H    1 1 
       20 22821 1 1 18 LEU HA   H  -2.609   1.389  -8.870 1.00 . A A . 18 LEU HA   1 1 
       20 22822 1 1 18 LEU HB2  H  -3.148   2.847  -6.275 1.00 . A A . 18 LEU HB2  1 1 
       20 22823 1 1 18 LEU HB3  H  -4.120   1.486  -6.827 1.00 . A A . 18 LEU HB3  1 1 
       20 22824 1 1 18 LEU HD11 H  -3.117   0.815  -4.399 1.00 . A A . 18 LEU HD11 1 1 
       20 22825 1 1 18 LEU HD12 H  -1.415   0.357  -4.343 1.00 . A A . 18 LEU HD12 1 1 
       20 22826 1 1 18 LEU HD13 H  -1.871   2.055  -4.458 1.00 . A A . 18 LEU HD13 1 1 
       20 22827 1 1 18 LEU HD21 H  -3.461  -0.712  -6.368 1.00 . A A . 18 LEU HD21 1 1 
       20 22828 1 1 18 LEU HD22 H  -2.376  -0.595  -7.753 1.00 . A A . 18 LEU HD22 1 1 
       20 22829 1 1 18 LEU HD23 H  -1.767  -1.164  -6.202 1.00 . A A . 18 LEU HD23 1 1 
       20 22830 1 1 18 LEU HG   H  -1.120   1.213  -6.645 1.00 . A A . 18 LEU HG   1 1 
       20 22831 1 1 18 LEU N    N  -1.572   3.145  -8.314 1.00 . A A . 18 LEU N    1 1 
       20 22832 1 1 18 LEU O    O  -4.560   2.604  -9.901 1.00 . A A . 18 LEU O    1 1 
       20 22833 1 1 19 LYS C    C  -5.265   5.201 -10.420 1.00 . A A . 19 LYS C    1 1 
       20 22834 1 1 19 LYS CA   C  -5.482   4.943  -8.928 1.00 . A A . 19 LYS CA   1 1 
       20 22835 1 1 19 LYS CB   C  -5.587   6.278  -8.185 1.00 . A A . 19 LYS CB   1 1 
       20 22836 1 1 19 LYS CD   C  -7.021   8.272  -7.754 1.00 . A A . 19 LYS CD   1 1 
       20 22837 1 1 19 LYS CE   C  -8.352   8.955  -8.081 1.00 . A A . 19 LYS CE   1 1 
       20 22838 1 1 19 LYS CG   C  -6.966   6.896  -8.421 1.00 . A A . 19 LYS CG   1 1 
       20 22839 1 1 19 LYS H    H  -3.853   4.496  -7.593 1.00 . A A . 19 LYS H    1 1 
       20 22840 1 1 19 LYS HA   H  -6.395   4.379  -8.788 1.00 . A A . 19 LYS HA   1 1 
       20 22841 1 1 19 LYS HB2  H  -5.445   6.112  -7.128 1.00 . A A . 19 LYS HB2  1 1 
       20 22842 1 1 19 LYS HB3  H  -4.828   6.954  -8.549 1.00 . A A . 19 LYS HB3  1 1 
       20 22843 1 1 19 LYS HD2  H  -6.929   8.158  -6.684 1.00 . A A . 19 LYS HD2  1 1 
       20 22844 1 1 19 LYS HD3  H  -6.210   8.881  -8.122 1.00 . A A . 19 LYS HD3  1 1 
       20 22845 1 1 19 LYS HE2  H  -9.157   8.241  -7.986 1.00 . A A . 19 LYS HE2  1 1 
       20 22846 1 1 19 LYS HE3  H  -8.512   9.772  -7.395 1.00 . A A . 19 LYS HE3  1 1 
       20 22847 1 1 19 LYS HG2  H  -7.140   6.999  -9.482 1.00 . A A . 19 LYS HG2  1 1 
       20 22848 1 1 19 LYS HG3  H  -7.725   6.258  -7.990 1.00 . A A . 19 LYS HG3  1 1 
       20 22849 1 1 19 LYS HZ1  H  -7.338   9.448  -9.832 1.00 . A A . 19 LYS HZ1  1 1 
       20 22850 1 1 19 LYS HZ2  H  -8.923   8.895 -10.085 1.00 . A A . 19 LYS HZ2  1 1 
       20 22851 1 1 19 LYS HZ3  H  -8.656  10.464  -9.486 1.00 . A A . 19 LYS HZ3  1 1 
       20 22852 1 1 19 LYS N    N  -4.331   4.167  -8.379 1.00 . A A . 19 LYS N    1 1 
       20 22853 1 1 19 LYS NZ   N  -8.313   9.480  -9.477 1.00 . A A . 19 LYS NZ   1 1 
       20 22854 1 1 19 LYS O    O  -6.166   5.609 -11.126 1.00 . A A . 19 LYS O    1 1 
       20 22855 1 1 20 LYS C    C  -4.808   4.372 -13.163 1.00 . A A . 20 LYS C    1 1 
       20 22856 1 1 20 LYS CA   C  -3.820   5.197 -12.357 1.00 . A A . 20 LYS CA   1 1 
       20 22857 1 1 20 LYS CB   C  -2.384   4.792 -12.709 1.00 . A A . 20 LYS CB   1 1 
       20 22858 1 1 20 LYS CD   C  -0.617   4.856 -14.503 1.00 . A A . 20 LYS CD   1 1 
       20 22859 1 1 20 LYS CE   C   0.442   5.786 -13.898 1.00 . A A . 20 LYS CE   1 1 
       20 22860 1 1 20 LYS CG   C  -2.030   5.318 -14.104 1.00 . A A . 20 LYS CG   1 1 
       20 22861 1 1 20 LYS H    H  -3.372   4.633 -10.328 1.00 . A A . 20 LYS H    1 1 
       20 22862 1 1 20 LYS HA   H  -3.975   6.239 -12.579 1.00 . A A . 20 LYS HA   1 1 
       20 22863 1 1 20 LYS HB2  H  -1.701   5.209 -11.984 1.00 . A A . 20 LYS HB2  1 1 
       20 22864 1 1 20 LYS HB3  H  -2.302   3.715 -12.704 1.00 . A A . 20 LYS HB3  1 1 
       20 22865 1 1 20 LYS HD2  H  -0.454   3.848 -14.144 1.00 . A A . 20 LYS HD2  1 1 
       20 22866 1 1 20 LYS HD3  H  -0.529   4.868 -15.579 1.00 . A A . 20 LYS HD3  1 1 
       20 22867 1 1 20 LYS HE2  H   0.203   6.813 -14.131 1.00 . A A . 20 LYS HE2  1 1 
       20 22868 1 1 20 LYS HE3  H   0.469   5.655 -12.826 1.00 . A A . 20 LYS HE3  1 1 
       20 22869 1 1 20 LYS HG2  H  -2.746   4.938 -14.819 1.00 . A A . 20 LYS HG2  1 1 
       20 22870 1 1 20 LYS HG3  H  -2.072   6.397 -14.100 1.00 . A A . 20 LYS HG3  1 1 
       20 22871 1 1 20 LYS HZ1  H   1.658   4.757 -15.240 1.00 . A A . 20 LYS HZ1  1 1 
       20 22872 1 1 20 LYS HZ2  H   2.221   6.312 -14.847 1.00 . A A . 20 LYS HZ2  1 1 
       20 22873 1 1 20 LYS HZ3  H   2.383   5.045 -13.730 1.00 . A A . 20 LYS HZ3  1 1 
       20 22874 1 1 20 LYS N    N  -4.079   4.966 -10.909 1.00 . A A . 20 LYS N    1 1 
       20 22875 1 1 20 LYS NZ   N   1.777   5.449 -14.472 1.00 . A A . 20 LYS NZ   1 1 
       20 22876 1 1 20 LYS O    O  -5.168   4.713 -14.270 1.00 . A A . 20 LYS O    1 1 
       20 22877 1 1 21 ARG C    C  -7.637   2.882 -12.737 1.00 . A A . 21 ARG C    1 1 
       20 22878 1 1 21 ARG CA   C  -6.281   2.461 -13.280 1.00 . A A . 21 ARG CA   1 1 
       20 22879 1 1 21 ARG CB   C  -6.023   0.987 -12.951 1.00 . A A . 21 ARG CB   1 1 
       20 22880 1 1 21 ARG CD   C  -4.315  -0.876 -13.199 1.00 . A A . 21 ARG CD   1 1 
       20 22881 1 1 21 ARG CG   C  -4.797   0.496 -13.735 1.00 . A A . 21 ARG CG   1 1 
       20 22882 1 1 21 ARG CZ   C  -5.070  -2.116 -15.188 1.00 . A A . 21 ARG CZ   1 1 
       20 22883 1 1 21 ARG H    H  -4.990   3.072 -11.684 1.00 . A A . 21 ARG H    1 1 
       20 22884 1 1 21 ARG HA   H  -6.241   2.616 -14.351 1.00 . A A . 21 ARG HA   1 1 
       20 22885 1 1 21 ARG HB2  H  -5.842   0.881 -11.887 1.00 . A A . 21 ARG HB2  1 1 
       20 22886 1 1 21 ARG HB3  H  -6.884   0.403 -13.227 1.00 . A A . 21 ARG HB3  1 1 
       20 22887 1 1 21 ARG HD2  H  -3.361  -0.757 -12.714 1.00 . A A . 21 ARG HD2  1 1 
       20 22888 1 1 21 ARG HD3  H  -5.028  -1.264 -12.468 1.00 . A A . 21 ARG HD3  1 1 
       20 22889 1 1 21 ARG HE   H  -3.243  -2.277 -14.443 1.00 . A A . 21 ARG HE   1 1 
       20 22890 1 1 21 ARG HG2  H  -5.055   0.416 -14.777 1.00 . A A . 21 ARG HG2  1 1 
       20 22891 1 1 21 ARG HG3  H  -4.003   1.222 -13.627 1.00 . A A . 21 ARG HG3  1 1 
       20 22892 1 1 21 ARG HH11 H  -6.443  -0.988 -14.270 1.00 . A A . 21 ARG HH11 1 1 
       20 22893 1 1 21 ARG HH12 H  -6.980  -1.802 -15.701 1.00 . A A . 21 ARG HH12 1 1 
       20 22894 1 1 21 ARG HH21 H  -3.936  -3.354 -16.285 1.00 . A A . 21 ARG HH21 1 1 
       20 22895 1 1 21 ARG HH22 H  -5.565  -3.144 -16.835 1.00 . A A . 21 ARG HH22 1 1 
       20 22896 1 1 21 ARG N    N  -5.278   3.305 -12.591 1.00 . A A . 21 ARG N    1 1 
       20 22897 1 1 21 ARG NE   N  -4.117  -1.847 -14.331 1.00 . A A . 21 ARG NE   1 1 
       20 22898 1 1 21 ARG NH1  N  -6.257  -1.594 -15.041 1.00 . A A . 21 ARG NH1  1 1 
       20 22899 1 1 21 ARG NH2  N  -4.838  -2.933 -16.181 1.00 . A A . 21 ARG NH2  1 1 
       20 22900 1 1 21 ARG O    O  -8.235   3.827 -13.211 1.00 . A A . 21 ARG O    1 1 
       20 22901 1 1 22 LYS C    C  -9.490   2.149  -9.660 1.00 . A A . 22 LYS C    1 1 
       20 22902 1 1 22 LYS CA   C  -9.426   2.616 -11.130 1.00 . A A . 22 LYS CA   1 1 
       20 22903 1 1 22 LYS CB   C -10.588   2.012 -11.974 1.00 . A A . 22 LYS CB   1 1 
       20 22904 1 1 22 LYS CD   C -12.314   3.838 -11.661 1.00 . A A . 22 LYS CD   1 1 
       20 22905 1 1 22 LYS CE   C -13.657   3.103 -11.555 1.00 . A A . 22 LYS CE   1 1 
       20 22906 1 1 22 LYS CG   C -11.394   3.125 -12.673 1.00 . A A . 22 LYS CG   1 1 
       20 22907 1 1 22 LYS H    H  -7.610   1.471 -11.345 1.00 . A A . 22 LYS H    1 1 
       20 22908 1 1 22 LYS HA   H  -9.478   3.702 -11.143 1.00 . A A . 22 LYS HA   1 1 
       20 22909 1 1 22 LYS HB2  H -10.171   1.361 -12.726 1.00 . A A . 22 LYS HB2  1 1 
       20 22910 1 1 22 LYS HB3  H -11.254   1.437 -11.348 1.00 . A A . 22 LYS HB3  1 1 
       20 22911 1 1 22 LYS HD2  H -11.839   3.858 -10.689 1.00 . A A . 22 LYS HD2  1 1 
       20 22912 1 1 22 LYS HD3  H -12.489   4.851 -11.990 1.00 . A A . 22 LYS HD3  1 1 
       20 22913 1 1 22 LYS HE2  H -14.124   3.063 -12.528 1.00 . A A . 22 LYS HE2  1 1 
       20 22914 1 1 22 LYS HE3  H -13.492   2.097 -11.195 1.00 . A A . 22 LYS HE3  1 1 
       20 22915 1 1 22 LYS HG2  H -10.709   3.841 -13.105 1.00 . A A . 22 LYS HG2  1 1 
       20 22916 1 1 22 LYS HG3  H -11.993   2.690 -13.462 1.00 . A A . 22 LYS HG3  1 1 
       20 22917 1 1 22 LYS HZ1  H -13.980   4.240  -9.838 1.00 . A A . 22 LYS HZ1  1 1 
       20 22918 1 1 22 LYS HZ2  H -15.050   4.587 -11.111 1.00 . A A . 22 LYS HZ2  1 1 
       20 22919 1 1 22 LYS HZ3  H -15.243   3.165 -10.207 1.00 . A A . 22 LYS HZ3  1 1 
       20 22920 1 1 22 LYS N    N  -8.119   2.213 -11.727 1.00 . A A . 22 LYS N    1 1 
       20 22921 1 1 22 LYS NZ   N -14.549   3.829 -10.606 1.00 . A A . 22 LYS NZ   1 1 
       20 22922 1 1 22 LYS O    O -10.472   1.577  -9.225 1.00 . A A . 22 LYS O    1 1 
       20 22923 1 1 23 LEU C    C  -8.348   3.167  -6.526 1.00 . A A . 23 LEU C    1 1 
       20 22924 1 1 23 LEU CA   C  -8.459   1.951  -7.448 1.00 . A A . 23 LEU CA   1 1 
       20 22925 1 1 23 LEU CB   C  -7.257   1.043  -7.174 1.00 . A A . 23 LEU CB   1 1 
       20 22926 1 1 23 LEU CD1  C  -5.840  -0.820  -8.008 1.00 . A A . 23 LEU CD1  1 1 
       20 22927 1 1 23 LEU CD2  C  -8.325  -1.077  -7.982 1.00 . A A . 23 LEU CD2  1 1 
       20 22928 1 1 23 LEU CG   C  -7.172  -0.089  -8.199 1.00 . A A . 23 LEU CG   1 1 
       20 22929 1 1 23 LEU H    H  -7.669   2.851  -9.252 1.00 . A A . 23 LEU H    1 1 
       20 22930 1 1 23 LEU HA   H  -9.368   1.417  -7.218 1.00 . A A . 23 LEU HA   1 1 
       20 22931 1 1 23 LEU HB2  H  -6.360   1.635  -7.225 1.00 . A A . 23 LEU HB2  1 1 
       20 22932 1 1 23 LEU HB3  H  -7.345   0.620  -6.185 1.00 . A A . 23 LEU HB3  1 1 
       20 22933 1 1 23 LEU HD11 H  -5.713  -1.063  -6.960 1.00 . A A . 23 LEU HD11 1 1 
       20 22934 1 1 23 LEU HD12 H  -5.834  -1.727  -8.595 1.00 . A A . 23 LEU HD12 1 1 
       20 22935 1 1 23 LEU HD13 H  -5.033  -0.181  -8.323 1.00 . A A . 23 LEU HD13 1 1 
       20 22936 1 1 23 LEU HD21 H  -8.378  -1.342  -6.939 1.00 . A A . 23 LEU HD21 1 1 
       20 22937 1 1 23 LEU HD22 H  -9.261  -0.623  -8.283 1.00 . A A . 23 LEU HD22 1 1 
       20 22938 1 1 23 LEU HD23 H  -8.151  -1.966  -8.572 1.00 . A A . 23 LEU HD23 1 1 
       20 22939 1 1 23 LEU HG   H  -7.219   0.316  -9.200 1.00 . A A . 23 LEU HG   1 1 
       20 22940 1 1 23 LEU N    N  -8.453   2.386  -8.888 1.00 . A A . 23 LEU N    1 1 
       20 22941 1 1 23 LEU O    O  -7.729   4.159  -6.852 1.00 . A A . 23 LEU O    1 1 
       20 22942 1 1 24 SER C    C  -8.917   3.612  -2.962 1.00 . A A . 24 SER C    1 1 
       20 22943 1 1 24 SER CA   C  -8.854   4.197  -4.377 1.00 . A A . 24 SER CA   1 1 
       20 22944 1 1 24 SER CB   C -10.027   5.150  -4.587 1.00 . A A . 24 SER CB   1 1 
       20 22945 1 1 24 SER H    H  -9.407   2.253  -5.118 1.00 . A A . 24 SER H    1 1 
       20 22946 1 1 24 SER HA   H  -7.921   4.732  -4.506 1.00 . A A . 24 SER HA   1 1 
       20 22947 1 1 24 SER HB2  H -10.122   5.799  -3.733 1.00 . A A . 24 SER HB2  1 1 
       20 22948 1 1 24 SER HB3  H  -9.852   5.749  -5.473 1.00 . A A . 24 SER HB3  1 1 
       20 22949 1 1 24 SER HG   H -11.782   4.844  -5.371 1.00 . A A . 24 SER HG   1 1 
       20 22950 1 1 24 SER N    N  -8.931   3.075  -5.358 1.00 . A A . 24 SER N    1 1 
       20 22951 1 1 24 SER O    O  -9.838   2.896  -2.627 1.00 . A A . 24 SER O    1 1 
       20 22952 1 1 24 SER OG   O -11.220   4.393  -4.738 1.00 . A A . 24 SER OG   1 1 
       20 22953 1 1 25 LEU C    C  -9.350   3.415  -0.131 1.00 . A A . 25 LEU C    1 1 
       20 22954 1 1 25 LEU CA   C  -7.946   3.328  -0.744 1.00 . A A . 25 LEU CA   1 1 
       20 22955 1 1 25 LEU CB   C  -6.968   4.108   0.146 1.00 . A A . 25 LEU CB   1 1 
       20 22956 1 1 25 LEU CD1  C  -4.739   5.250   0.156 1.00 . A A . 25 LEU CD1  1 1 
       20 22957 1 1 25 LEU CD2  C  -4.857   2.793  -0.247 1.00 . A A . 25 LEU CD2  1 1 
       20 22958 1 1 25 LEU CG   C  -5.566   4.132  -0.484 1.00 . A A . 25 LEU CG   1 1 
       20 22959 1 1 25 LEU H    H  -7.204   4.463  -2.430 1.00 . A A . 25 LEU H    1 1 
       20 22960 1 1 25 LEU HA   H  -7.645   2.296  -0.783 1.00 . A A . 25 LEU HA   1 1 
       20 22961 1 1 25 LEU HB2  H  -7.328   5.121   0.264 1.00 . A A . 25 LEU HB2  1 1 
       20 22962 1 1 25 LEU HB3  H  -6.915   3.633   1.118 1.00 . A A . 25 LEU HB3  1 1 
       20 22963 1 1 25 LEU HD11 H  -5.255   6.192   0.039 1.00 . A A . 25 LEU HD11 1 1 
       20 22964 1 1 25 LEU HD12 H  -4.608   5.041   1.207 1.00 . A A . 25 LEU HD12 1 1 
       20 22965 1 1 25 LEU HD13 H  -3.772   5.307  -0.324 1.00 . A A . 25 LEU HD13 1 1 
       20 22966 1 1 25 LEU HD21 H  -4.879   2.551   0.805 1.00 . A A . 25 LEU HD21 1 1 
       20 22967 1 1 25 LEU HD22 H  -5.355   2.017  -0.806 1.00 . A A . 25 LEU HD22 1 1 
       20 22968 1 1 25 LEU HD23 H  -3.832   2.869  -0.577 1.00 . A A . 25 LEU HD23 1 1 
       20 22969 1 1 25 LEU HG   H  -5.650   4.314  -1.547 1.00 . A A . 25 LEU HG   1 1 
       20 22970 1 1 25 LEU N    N  -7.943   3.894  -2.134 1.00 . A A . 25 LEU N    1 1 
       20 22971 1 1 25 LEU O    O  -9.744   2.583   0.659 1.00 . A A . 25 LEU O    1 1 
       20 22972 1 1 26 SER C    C -12.350   3.380  -0.422 1.00 . A A . 26 SER C    1 1 
       20 22973 1 1 26 SER CA   C -11.472   4.521   0.102 1.00 . A A . 26 SER CA   1 1 
       20 22974 1 1 26 SER CB   C -12.084   5.863  -0.297 1.00 . A A . 26 SER CB   1 1 
       20 22975 1 1 26 SER H    H  -9.784   5.082  -1.113 1.00 . A A . 26 SER H    1 1 
       20 22976 1 1 26 SER HA   H -11.410   4.459   1.177 1.00 . A A . 26 SER HA   1 1 
       20 22977 1 1 26 SER HB2  H -12.112   5.939  -1.369 1.00 . A A . 26 SER HB2  1 1 
       20 22978 1 1 26 SER HB3  H -13.092   5.929   0.096 1.00 . A A . 26 SER HB3  1 1 
       20 22979 1 1 26 SER HG   H -10.760   6.559   0.950 1.00 . A A . 26 SER HG   1 1 
       20 22980 1 1 26 SER N    N -10.108   4.408  -0.477 1.00 . A A . 26 SER N    1 1 
       20 22981 1 1 26 SER O    O -13.175   2.840   0.290 1.00 . A A . 26 SER O    1 1 
       20 22982 1 1 26 SER OG   O -11.284   6.915   0.228 1.00 . A A . 26 SER OG   1 1 
       20 22983 1 1 27 ALA C    C -12.455   0.544  -1.823 1.00 . A A . 27 ALA C    1 1 
       20 22984 1 1 27 ALA CA   C -13.018   1.912  -2.233 1.00 . A A . 27 ALA CA   1 1 
       20 22985 1 1 27 ALA CB   C -13.020   2.017  -3.759 1.00 . A A . 27 ALA CB   1 1 
       20 22986 1 1 27 ALA H    H -11.519   3.461  -2.223 1.00 . A A . 27 ALA H    1 1 
       20 22987 1 1 27 ALA HA   H -14.030   2.005  -1.869 1.00 . A A . 27 ALA HA   1 1 
       20 22988 1 1 27 ALA HB1  H -13.426   2.974  -4.054 1.00 . A A . 27 ALA HB1  1 1 
       20 22989 1 1 27 ALA HB2  H -12.009   1.923  -4.127 1.00 . A A . 27 ALA HB2  1 1 
       20 22990 1 1 27 ALA HB3  H -13.628   1.226  -4.173 1.00 . A A . 27 ALA HB3  1 1 
       20 22991 1 1 27 ALA N    N -12.184   3.010  -1.663 1.00 . A A . 27 ALA N    1 1 
       20 22992 1 1 27 ALA O    O -13.189  -0.351  -1.453 1.00 . A A . 27 ALA O    1 1 
       20 22993 1 1 28 LEU C    C -10.845  -1.238  -0.036 1.00 . A A . 28 LEU C    1 1 
       20 22994 1 1 28 LEU CA   C -10.572  -0.944  -1.512 1.00 . A A . 28 LEU CA   1 1 
       20 22995 1 1 28 LEU CB   C  -9.059  -0.898  -1.758 1.00 . A A . 28 LEU CB   1 1 
       20 22996 1 1 28 LEU CD1  C  -9.637  -0.166  -4.094 1.00 . A A . 28 LEU CD1  1 1 
       20 22997 1 1 28 LEU CD2  C  -7.289  -0.817  -3.528 1.00 . A A . 28 LEU CD2  1 1 
       20 22998 1 1 28 LEU CG   C  -8.768  -1.105  -3.249 1.00 . A A . 28 LEU CG   1 1 
       20 22999 1 1 28 LEU H    H -10.588   1.099  -2.191 1.00 . A A . 28 LEU H    1 1 
       20 23000 1 1 28 LEU HA   H -11.010  -1.723  -2.116 1.00 . A A . 28 LEU HA   1 1 
       20 23001 1 1 28 LEU HB2  H  -8.670   0.060  -1.441 1.00 . A A . 28 LEU HB2  1 1 
       20 23002 1 1 28 LEU HB3  H  -8.578  -1.681  -1.191 1.00 . A A . 28 LEU HB3  1 1 
       20 23003 1 1 28 LEU HD11 H  -9.584   0.834  -3.693 1.00 . A A . 28 LEU HD11 1 1 
       20 23004 1 1 28 LEU HD12 H  -9.278  -0.163  -5.111 1.00 . A A . 28 LEU HD12 1 1 
       20 23005 1 1 28 LEU HD13 H -10.662  -0.507  -4.075 1.00 . A A . 28 LEU HD13 1 1 
       20 23006 1 1 28 LEU HD21 H  -6.680  -1.268  -2.756 1.00 . A A . 28 LEU HD21 1 1 
       20 23007 1 1 28 LEU HD22 H  -7.020  -1.230  -4.487 1.00 . A A . 28 LEU HD22 1 1 
       20 23008 1 1 28 LEU HD23 H  -7.126   0.252  -3.535 1.00 . A A . 28 LEU HD23 1 1 
       20 23009 1 1 28 LEU HG   H  -8.992  -2.127  -3.508 1.00 . A A . 28 LEU HG   1 1 
       20 23010 1 1 28 LEU N    N -11.166   0.371  -1.888 1.00 . A A . 28 LEU N    1 1 
       20 23011 1 1 28 LEU O    O -11.035  -2.370   0.351 1.00 . A A . 28 LEU O    1 1 
       20 23012 1 1 29 SER C    C -12.551  -0.965   2.449 1.00 . A A . 29 SER C    1 1 
       20 23013 1 1 29 SER CA   C -11.117  -0.469   2.235 1.00 . A A . 29 SER CA   1 1 
       20 23014 1 1 29 SER CB   C -10.928   0.837   3.001 1.00 . A A . 29 SER CB   1 1 
       20 23015 1 1 29 SER H    H -10.708   0.674   0.453 1.00 . A A . 29 SER H    1 1 
       20 23016 1 1 29 SER HA   H -10.417  -1.205   2.609 1.00 . A A . 29 SER HA   1 1 
       20 23017 1 1 29 SER HB2  H -11.047   0.656   4.057 1.00 . A A . 29 SER HB2  1 1 
       20 23018 1 1 29 SER HB3  H  -9.937   1.223   2.812 1.00 . A A . 29 SER HB3  1 1 
       20 23019 1 1 29 SER HG   H -11.913   1.775   1.612 1.00 . A A . 29 SER HG   1 1 
       20 23020 1 1 29 SER N    N -10.866  -0.234   0.785 1.00 . A A . 29 SER N    1 1 
       20 23021 1 1 29 SER O    O -12.778  -1.980   3.079 1.00 . A A . 29 SER O    1 1 
       20 23022 1 1 29 SER OG   O -11.905   1.775   2.572 1.00 . A A . 29 SER OG   1 1 
       20 23023 1 1 30 ARG C    C -15.235  -1.939   1.329 1.00 . A A . 30 ARG C    1 1 
       20 23024 1 1 30 ARG CA   C -14.934  -0.675   2.149 1.00 . A A . 30 ARG CA   1 1 
       20 23025 1 1 30 ARG CB   C -15.881   0.461   1.745 1.00 . A A . 30 ARG CB   1 1 
       20 23026 1 1 30 ARG CD   C -16.593   1.934  -0.184 1.00 . A A . 30 ARG CD   1 1 
       20 23027 1 1 30 ARG CG   C -15.926   0.596   0.216 1.00 . A A . 30 ARG CG   1 1 
       20 23028 1 1 30 ARG CZ   C -17.267   0.987  -2.342 1.00 . A A . 30 ARG CZ   1 1 
       20 23029 1 1 30 ARG H    H -13.321   0.581   1.463 1.00 . A A . 30 ARG H    1 1 
       20 23030 1 1 30 ARG HA   H -15.083  -0.901   3.189 1.00 . A A . 30 ARG HA   1 1 
       20 23031 1 1 30 ARG HB2  H -16.873   0.249   2.116 1.00 . A A . 30 ARG HB2  1 1 
       20 23032 1 1 30 ARG HB3  H -15.529   1.387   2.172 1.00 . A A . 30 ARG HB3  1 1 
       20 23033 1 1 30 ARG HD2  H -17.134   2.341   0.655 1.00 . A A . 30 ARG HD2  1 1 
       20 23034 1 1 30 ARG HD3  H -15.828   2.643  -0.487 1.00 . A A . 30 ARG HD3  1 1 
       20 23035 1 1 30 ARG HE   H -18.470   2.102  -1.231 1.00 . A A . 30 ARG HE   1 1 
       20 23036 1 1 30 ARG HG2  H -14.919   0.561  -0.167 1.00 . A A . 30 ARG HG2  1 1 
       20 23037 1 1 30 ARG HG3  H -16.494  -0.226  -0.195 1.00 . A A . 30 ARG HG3  1 1 
       20 23038 1 1 30 ARG HH11 H -15.363   0.694  -1.802 1.00 . A A . 30 ARG HH11 1 1 
       20 23039 1 1 30 ARG HH12 H -15.841  -0.050  -3.288 1.00 . A A . 30 ARG HH12 1 1 
       20 23040 1 1 30 ARG HH21 H -19.084   1.152  -3.166 1.00 . A A . 30 ARG HH21 1 1 
       20 23041 1 1 30 ARG HH22 H -17.936   0.214  -4.062 1.00 . A A . 30 ARG HH22 1 1 
       20 23042 1 1 30 ARG N    N -13.521  -0.246   1.953 1.00 . A A . 30 ARG N    1 1 
       20 23043 1 1 30 ARG NE   N -17.572   1.713  -1.298 1.00 . A A . 30 ARG NE   1 1 
       20 23044 1 1 30 ARG NH1  N -16.063   0.507  -2.486 1.00 . A A . 30 ARG NH1  1 1 
       20 23045 1 1 30 ARG NH2  N -18.167   0.768  -3.261 1.00 . A A . 30 ARG NH2  1 1 
       20 23046 1 1 30 ARG O    O -16.182  -2.651   1.607 1.00 . A A . 30 ARG O    1 1 
       20 23047 1 1 31 GLN C    C -14.440  -4.707   0.352 1.00 . A A . 31 GLN C    1 1 
       20 23048 1 1 31 GLN CA   C -14.711  -3.452  -0.489 1.00 . A A . 31 GLN CA   1 1 
       20 23049 1 1 31 GLN CB   C -13.799  -3.443  -1.730 1.00 . A A . 31 GLN CB   1 1 
       20 23050 1 1 31 GLN CD   C -13.549  -2.669  -4.099 1.00 . A A . 31 GLN CD   1 1 
       20 23051 1 1 31 GLN CG   C -14.488  -2.715  -2.890 1.00 . A A . 31 GLN CG   1 1 
       20 23052 1 1 31 GLN H    H -13.688  -1.651   0.115 1.00 . A A . 31 GLN H    1 1 
       20 23053 1 1 31 GLN HA   H -15.748  -3.455  -0.798 1.00 . A A . 31 GLN HA   1 1 
       20 23054 1 1 31 GLN HB2  H -12.881  -2.937  -1.487 1.00 . A A . 31 GLN HB2  1 1 
       20 23055 1 1 31 GLN HB3  H -13.579  -4.457  -2.030 1.00 . A A . 31 GLN HB3  1 1 
       20 23056 1 1 31 GLN HE21 H -14.563  -4.041  -5.117 1.00 . A A . 31 GLN HE21 1 1 
       20 23057 1 1 31 GLN HE22 H -13.196  -3.417  -5.905 1.00 . A A . 31 GLN HE22 1 1 
       20 23058 1 1 31 GLN HG2  H -15.393  -3.243  -3.158 1.00 . A A . 31 GLN HG2  1 1 
       20 23059 1 1 31 GLN HG3  H -14.736  -1.707  -2.590 1.00 . A A . 31 GLN HG3  1 1 
       20 23060 1 1 31 GLN N    N -14.448  -2.231   0.329 1.00 . A A . 31 GLN N    1 1 
       20 23061 1 1 31 GLN NE2  N -13.789  -3.439  -5.125 1.00 . A A . 31 GLN NE2  1 1 
       20 23062 1 1 31 GLN O    O -15.028  -5.747   0.126 1.00 . A A . 31 GLN O    1 1 
       20 23063 1 1 31 GLN OE1  O -12.588  -1.926  -4.110 1.00 . A A . 31 GLN OE1  1 1 
       20 23064 1 1 32 PHE C    C -13.888  -5.662   3.542 1.00 . A A . 32 PHE C    1 1 
       20 23065 1 1 32 PHE CA   C -13.231  -5.818   2.166 1.00 . A A . 32 PHE CA   1 1 
       20 23066 1 1 32 PHE CB   C -11.707  -5.948   2.314 1.00 . A A . 32 PHE CB   1 1 
       20 23067 1 1 32 PHE CD1  C -11.035  -7.962   0.938 1.00 . A A . 32 PHE CD1  1 1 
       20 23068 1 1 32 PHE CD2  C -10.743  -5.740  -0.021 1.00 . A A . 32 PHE CD2  1 1 
       20 23069 1 1 32 PHE CE1  C -10.528  -8.539  -0.242 1.00 . A A . 32 PHE CE1  1 1 
       20 23070 1 1 32 PHE CE2  C -10.239  -6.316  -1.203 1.00 . A A . 32 PHE CE2  1 1 
       20 23071 1 1 32 PHE CG   C -11.140  -6.563   1.051 1.00 . A A . 32 PHE CG   1 1 
       20 23072 1 1 32 PHE CZ   C -10.132  -7.716  -1.314 1.00 . A A . 32 PHE CZ   1 1 
       20 23073 1 1 32 PHE H    H -13.086  -3.774   1.472 1.00 . A A . 32 PHE H    1 1 
       20 23074 1 1 32 PHE HA   H -13.619  -6.718   1.699 1.00 . A A . 32 PHE HA   1 1 
       20 23075 1 1 32 PHE HB2  H -11.269  -4.971   2.471 1.00 . A A . 32 PHE HB2  1 1 
       20 23076 1 1 32 PHE HB3  H -11.478  -6.585   3.154 1.00 . A A . 32 PHE HB3  1 1 
       20 23077 1 1 32 PHE HD1  H -11.339  -8.594   1.759 1.00 . A A . 32 PHE HD1  1 1 
       20 23078 1 1 32 PHE HD2  H -10.823  -4.669   0.064 1.00 . A A . 32 PHE HD2  1 1 
       20 23079 1 1 32 PHE HE1  H -10.447  -9.612  -0.326 1.00 . A A . 32 PHE HE1  1 1 
       20 23080 1 1 32 PHE HE2  H  -9.935  -5.686  -2.024 1.00 . A A . 32 PHE HE2  1 1 
       20 23081 1 1 32 PHE HZ   H  -9.746  -8.158  -2.220 1.00 . A A . 32 PHE HZ   1 1 
       20 23082 1 1 32 PHE N    N -13.550  -4.623   1.314 1.00 . A A . 32 PHE N    1 1 
       20 23083 1 1 32 PHE O    O -14.116  -6.632   4.236 1.00 . A A . 32 PHE O    1 1 
       20 23084 1 1 33 GLY C    C -14.028  -3.316   6.152 1.00 . A A . 33 GLY C    1 1 
       20 23085 1 1 33 GLY CA   C -14.878  -4.227   5.264 1.00 . A A . 33 GLY CA   1 1 
       20 23086 1 1 33 GLY H    H -14.026  -3.683   3.361 1.00 . A A . 33 GLY H    1 1 
       20 23087 1 1 33 GLY HA2  H -15.841  -3.760   5.102 1.00 . A A . 33 GLY HA2  1 1 
       20 23088 1 1 33 GLY HA3  H -15.024  -5.171   5.768 1.00 . A A . 33 GLY HA3  1 1 
       20 23089 1 1 33 GLY N    N -14.211  -4.448   3.939 1.00 . A A . 33 GLY N    1 1 
       20 23090 1 1 33 GLY O    O -14.522  -2.370   6.733 1.00 . A A . 33 GLY O    1 1 
       20 23091 1 1 34 TYR C    C -12.151  -1.253   6.822 1.00 . A A . 34 TYR C    1 1 
       20 23092 1 1 34 TYR CA   C -11.903  -2.732   7.148 1.00 . A A . 34 TYR CA   1 1 
       20 23093 1 1 34 TYR CB   C -10.429  -3.079   6.934 1.00 . A A . 34 TYR CB   1 1 
       20 23094 1 1 34 TYR CD1  C -10.739  -5.382   7.952 1.00 . A A . 34 TYR CD1  1 1 
       20 23095 1 1 34 TYR CD2  C  -9.640  -5.186   5.785 1.00 . A A . 34 TYR CD2  1 1 
       20 23096 1 1 34 TYR CE1  C -10.587  -6.780   7.903 1.00 . A A . 34 TYR CE1  1 1 
       20 23097 1 1 34 TYR CE2  C  -9.490  -6.582   5.736 1.00 . A A . 34 TYR CE2  1 1 
       20 23098 1 1 34 TYR CG   C -10.265  -4.582   6.889 1.00 . A A . 34 TYR CG   1 1 
       20 23099 1 1 34 TYR CZ   C  -9.964  -7.381   6.794 1.00 . A A . 34 TYR CZ   1 1 
       20 23100 1 1 34 TYR H    H -12.374  -4.358   5.802 1.00 . A A . 34 TYR H    1 1 
       20 23101 1 1 34 TYR HA   H -12.165  -2.916   8.179 1.00 . A A . 34 TYR HA   1 1 
       20 23102 1 1 34 TYR HB2  H -10.089  -2.644   6.004 1.00 . A A . 34 TYR HB2  1 1 
       20 23103 1 1 34 TYR HB3  H  -9.848  -2.683   7.751 1.00 . A A . 34 TYR HB3  1 1 
       20 23104 1 1 34 TYR HD1  H -11.216  -4.924   8.805 1.00 . A A . 34 TYR HD1  1 1 
       20 23105 1 1 34 TYR HD2  H  -9.274  -4.575   4.973 1.00 . A A . 34 TYR HD2  1 1 
       20 23106 1 1 34 TYR HE1  H -10.952  -7.391   8.715 1.00 . A A . 34 TYR HE1  1 1 
       20 23107 1 1 34 TYR HE2  H  -9.013  -7.040   4.887 1.00 . A A . 34 TYR HE2  1 1 
       20 23108 1 1 34 TYR HH   H  -8.910  -8.963   6.975 1.00 . A A . 34 TYR HH   1 1 
       20 23109 1 1 34 TYR N    N -12.759  -3.589   6.275 1.00 . A A . 34 TYR N    1 1 
       20 23110 1 1 34 TYR O    O -11.955  -0.806   5.709 1.00 . A A . 34 TYR O    1 1 
       20 23111 1 1 34 TYR OH   O  -9.816  -8.752   6.743 1.00 . A A . 34 TYR OH   1 1 
       20 23112 1 1 35 ALA C    C -11.716   1.583   6.762 1.00 . A A . 35 ALA C    1 1 
       20 23113 1 1 35 ALA CA   C -12.881   0.952   7.556 1.00 . A A . 35 ALA CA   1 1 
       20 23114 1 1 35 ALA CB   C -13.059   1.650   8.924 1.00 . A A . 35 ALA CB   1 1 
       20 23115 1 1 35 ALA H    H -12.765  -0.886   8.674 1.00 . A A . 35 ALA H    1 1 
       20 23116 1 1 35 ALA HA   H -13.789   1.036   6.984 1.00 . A A . 35 ALA HA   1 1 
       20 23117 1 1 35 ALA HB1  H -12.904   0.926   9.714 1.00 . A A . 35 ALA HB1  1 1 
       20 23118 1 1 35 ALA HB2  H -12.341   2.453   9.035 1.00 . A A . 35 ALA HB2  1 1 
       20 23119 1 1 35 ALA HB3  H -14.060   2.054   9.004 1.00 . A A . 35 ALA HB3  1 1 
       20 23120 1 1 35 ALA N    N -12.602  -0.497   7.791 1.00 . A A . 35 ALA N    1 1 
       20 23121 1 1 35 ALA O    O -10.655   0.997   6.675 1.00 . A A . 35 ALA O    1 1 
       20 23122 1 1 36 PRO C    C  -9.668   3.743   6.327 1.00 . A A . 36 PRO C    1 1 
       20 23123 1 1 36 PRO CA   C -10.890   3.469   5.439 1.00 . A A . 36 PRO CA   1 1 
       20 23124 1 1 36 PRO CB   C -11.555   4.789   4.975 1.00 . A A . 36 PRO CB   1 1 
       20 23125 1 1 36 PRO CD   C -13.226   3.494   6.316 1.00 . A A . 36 PRO CD   1 1 
       20 23126 1 1 36 PRO CG   C -12.980   4.840   5.600 1.00 . A A . 36 PRO CG   1 1 
       20 23127 1 1 36 PRO HA   H -10.603   2.880   4.585 1.00 . A A . 36 PRO HA   1 1 
       20 23128 1 1 36 PRO HB2  H -10.972   5.642   5.306 1.00 . A A . 36 PRO HB2  1 1 
       20 23129 1 1 36 PRO HB3  H -11.634   4.803   3.897 1.00 . A A . 36 PRO HB3  1 1 
       20 23130 1 1 36 PRO HD2  H -13.490   3.659   7.353 1.00 . A A . 36 PRO HD2  1 1 
       20 23131 1 1 36 PRO HD3  H -14.005   2.943   5.811 1.00 . A A . 36 PRO HD3  1 1 
       20 23132 1 1 36 PRO HG2  H -13.040   5.657   6.312 1.00 . A A . 36 PRO HG2  1 1 
       20 23133 1 1 36 PRO HG3  H -13.722   4.983   4.825 1.00 . A A . 36 PRO HG3  1 1 
       20 23134 1 1 36 PRO N    N -11.938   2.767   6.214 1.00 . A A . 36 PRO N    1 1 
       20 23135 1 1 36 PRO O    O  -8.553   3.839   5.852 1.00 . A A . 36 PRO O    1 1 
       20 23136 1 1 37 THR C    C  -7.739   2.989   8.501 1.00 . A A . 37 THR C    1 1 
       20 23137 1 1 37 THR CA   C  -8.726   4.160   8.522 1.00 . A A . 37 THR CA   1 1 
       20 23138 1 1 37 THR CB   C  -9.251   4.357   9.945 1.00 . A A . 37 THR CB   1 1 
       20 23139 1 1 37 THR CG2  C -10.151   5.594   9.994 1.00 . A A . 37 THR CG2  1 1 
       20 23140 1 1 37 THR H    H -10.778   3.810   7.970 1.00 . A A . 37 THR H    1 1 
       20 23141 1 1 37 THR HA   H  -8.220   5.058   8.199 1.00 . A A . 37 THR HA   1 1 
       20 23142 1 1 37 THR HB   H  -8.421   4.495  10.622 1.00 . A A . 37 THR HB   1 1 
       20 23143 1 1 37 THR HG1  H  -9.828   3.048  11.265 1.00 . A A . 37 THR HG1  1 1 
       20 23144 1 1 37 THR HG21 H  -9.646   6.426   9.524 1.00 . A A . 37 THR HG21 1 1 
       20 23145 1 1 37 THR HG22 H -11.072   5.389   9.469 1.00 . A A . 37 THR HG22 1 1 
       20 23146 1 1 37 THR HG23 H -10.369   5.840  11.022 1.00 . A A . 37 THR HG23 1 1 
       20 23147 1 1 37 THR N    N  -9.870   3.881   7.608 1.00 . A A . 37 THR N    1 1 
       20 23148 1 1 37 THR O    O  -6.549   3.170   8.342 1.00 . A A . 37 THR O    1 1 
       20 23149 1 1 37 THR OG1  O  -9.997   3.210  10.334 1.00 . A A . 37 THR OG1  1 1 
       20 23150 1 1 38 THR C    C  -6.481   0.583   7.376 1.00 . A A . 38 THR C    1 1 
       20 23151 1 1 38 THR CA   C  -7.315   0.608   8.663 1.00 . A A . 38 THR CA   1 1 
       20 23152 1 1 38 THR CB   C  -8.171  -0.666   8.759 1.00 . A A . 38 THR CB   1 1 
       20 23153 1 1 38 THR CG2  C  -7.364  -1.911   8.349 1.00 . A A . 38 THR CG2  1 1 
       20 23154 1 1 38 THR H    H  -9.185   1.667   8.794 1.00 . A A . 38 THR H    1 1 
       20 23155 1 1 38 THR HA   H  -6.655   0.662   9.518 1.00 . A A . 38 THR HA   1 1 
       20 23156 1 1 38 THR HB   H  -9.027  -0.565   8.107 1.00 . A A . 38 THR HB   1 1 
       20 23157 1 1 38 THR HG1  H  -9.317  -0.179  10.254 1.00 . A A . 38 THR HG1  1 1 
       20 23158 1 1 38 THR HG21 H  -6.314  -1.751   8.552 1.00 . A A . 38 THR HG21 1 1 
       20 23159 1 1 38 THR HG22 H  -7.710  -2.763   8.912 1.00 . A A . 38 THR HG22 1 1 
       20 23160 1 1 38 THR HG23 H  -7.500  -2.101   7.292 1.00 . A A . 38 THR HG23 1 1 
       20 23161 1 1 38 THR N    N  -8.223   1.792   8.665 1.00 . A A . 38 THR N    1 1 
       20 23162 1 1 38 THR O    O  -5.272   0.713   7.404 1.00 . A A . 38 THR O    1 1 
       20 23163 1 1 38 THR OG1  O  -8.621  -0.822  10.098 1.00 . A A . 38 THR OG1  1 1 
       20 23164 1 1 39 LEU C    C  -5.413   1.531   4.855 1.00 . A A . 39 LEU C    1 1 
       20 23165 1 1 39 LEU CA   C  -6.368   0.341   4.969 1.00 . A A . 39 LEU CA   1 1 
       20 23166 1 1 39 LEU CB   C  -7.366   0.377   3.811 1.00 . A A . 39 LEU CB   1 1 
       20 23167 1 1 39 LEU CD1  C  -6.195  -1.375   2.406 1.00 . A A . 39 LEU CD1  1 1 
       20 23168 1 1 39 LEU CD2  C  -7.614   0.396   1.334 1.00 . A A . 39 LEU CD2  1 1 
       20 23169 1 1 39 LEU CG   C  -6.649   0.096   2.482 1.00 . A A . 39 LEU CG   1 1 
       20 23170 1 1 39 LEU H    H  -8.089   0.282   6.259 1.00 . A A . 39 LEU H    1 1 
       20 23171 1 1 39 LEU HA   H  -5.804  -0.576   4.927 1.00 . A A . 39 LEU HA   1 1 
       20 23172 1 1 39 LEU HB2  H  -8.133  -0.365   3.975 1.00 . A A . 39 LEU HB2  1 1 
       20 23173 1 1 39 LEU HB3  H  -7.818   1.357   3.768 1.00 . A A . 39 LEU HB3  1 1 
       20 23174 1 1 39 LEU HD11 H  -6.913  -2.009   2.904 1.00 . A A . 39 LEU HD11 1 1 
       20 23175 1 1 39 LEU HD12 H  -6.110  -1.676   1.371 1.00 . A A . 39 LEU HD12 1 1 
       20 23176 1 1 39 LEU HD13 H  -5.232  -1.482   2.883 1.00 . A A . 39 LEU HD13 1 1 
       20 23177 1 1 39 LEU HD21 H  -8.493  -0.226   1.430 1.00 . A A . 39 LEU HD21 1 1 
       20 23178 1 1 39 LEU HD22 H  -7.898   1.432   1.375 1.00 . A A . 39 LEU HD22 1 1 
       20 23179 1 1 39 LEU HD23 H  -7.128   0.191   0.391 1.00 . A A . 39 LEU HD23 1 1 
       20 23180 1 1 39 LEU HG   H  -5.788   0.741   2.399 1.00 . A A . 39 LEU HG   1 1 
       20 23181 1 1 39 LEU N    N  -7.116   0.398   6.255 1.00 . A A . 39 LEU N    1 1 
       20 23182 1 1 39 LEU O    O  -4.218   1.368   4.713 1.00 . A A . 39 LEU O    1 1 
       20 23183 1 1 40 ALA C    C  -3.939   3.847   5.837 1.00 . A A . 40 ALA C    1 1 
       20 23184 1 1 40 ALA CA   C  -5.037   3.920   4.773 1.00 . A A . 40 ALA CA   1 1 
       20 23185 1 1 40 ALA CB   C  -5.859   5.194   4.976 1.00 . A A . 40 ALA CB   1 1 
       20 23186 1 1 40 ALA H    H  -6.893   2.847   4.993 1.00 . A A . 40 ALA H    1 1 
       20 23187 1 1 40 ALA HA   H  -4.586   3.935   3.791 1.00 . A A . 40 ALA HA   1 1 
       20 23188 1 1 40 ALA HB1  H  -6.738   5.158   4.351 1.00 . A A . 40 ALA HB1  1 1 
       20 23189 1 1 40 ALA HB2  H  -6.157   5.269   6.011 1.00 . A A . 40 ALA HB2  1 1 
       20 23190 1 1 40 ALA HB3  H  -5.263   6.053   4.709 1.00 . A A . 40 ALA HB3  1 1 
       20 23191 1 1 40 ALA N    N  -5.925   2.729   4.894 1.00 . A A . 40 ALA N    1 1 
       20 23192 1 1 40 ALA O    O  -2.763   3.815   5.534 1.00 . A A . 40 ALA O    1 1 
       20 23193 1 1 41 ASN C    C  -2.417   2.549   8.023 1.00 . A A . 41 ASN C    1 1 
       20 23194 1 1 41 ASN CA   C  -3.324   3.773   8.187 1.00 . A A . 41 ASN CA   1 1 
       20 23195 1 1 41 ASN CB   C  -4.058   3.685   9.527 1.00 . A A . 41 ASN CB   1 1 
       20 23196 1 1 41 ASN CG   C  -3.091   4.024  10.664 1.00 . A A . 41 ASN CG   1 1 
       20 23197 1 1 41 ASN H    H  -5.279   3.865   7.293 1.00 . A A . 41 ASN H    1 1 
       20 23198 1 1 41 ASN HA   H  -2.721   4.669   8.168 1.00 . A A . 41 ASN HA   1 1 
       20 23199 1 1 41 ASN HB2  H  -4.882   4.386   9.533 1.00 . A A . 41 ASN HB2  1 1 
       20 23200 1 1 41 ASN HB3  H  -4.437   2.681   9.667 1.00 . A A . 41 ASN HB3  1 1 
       20 23201 1 1 41 ASN HD21 H  -4.516   4.079  12.045 1.00 . A A . 41 ASN HD21 1 1 
       20 23202 1 1 41 ASN HD22 H  -2.947   4.398  12.608 1.00 . A A . 41 ASN HD22 1 1 
       20 23203 1 1 41 ASN N    N  -4.324   3.832   7.082 1.00 . A A . 41 ASN N    1 1 
       20 23204 1 1 41 ASN ND2  N  -3.557   4.179  11.873 1.00 . A A . 41 ASN ND2  1 1 
       20 23205 1 1 41 ASN O    O  -1.450   2.389   8.742 1.00 . A A . 41 ASN O    1 1 
       20 23206 1 1 41 ASN OD1  O  -1.901   4.148  10.449 1.00 . A A . 41 ASN OD1  1 1 
       20 23207 1 1 42 ALA C    C  -0.527   0.892   6.277 1.00 . A A . 42 ALA C    1 1 
       20 23208 1 1 42 ALA CA   C  -1.853   0.476   6.918 1.00 . A A . 42 ALA CA   1 1 
       20 23209 1 1 42 ALA CB   C  -2.558  -0.544   6.020 1.00 . A A . 42 ALA CB   1 1 
       20 23210 1 1 42 ALA H    H  -3.502   1.812   6.528 1.00 . A A . 42 ALA H    1 1 
       20 23211 1 1 42 ALA HA   H  -1.657   0.034   7.880 1.00 . A A . 42 ALA HA   1 1 
       20 23212 1 1 42 ALA HB1  H  -3.595  -0.627   6.310 1.00 . A A . 42 ALA HB1  1 1 
       20 23213 1 1 42 ALA HB2  H  -2.496  -0.222   4.989 1.00 . A A . 42 ALA HB2  1 1 
       20 23214 1 1 42 ALA HB3  H  -2.077  -1.506   6.124 1.00 . A A . 42 ALA HB3  1 1 
       20 23215 1 1 42 ALA N    N  -2.716   1.678   7.098 1.00 . A A . 42 ALA N    1 1 
       20 23216 1 1 42 ALA O    O   0.363   0.087   6.091 1.00 . A A . 42 ALA O    1 1 
       20 23217 1 1 43 LEU C    C   1.901   2.943   6.396 1.00 . A A . 43 LEU C    1 1 
       20 23218 1 1 43 LEU CA   C   0.875   2.617   5.304 1.00 . A A . 43 LEU CA   1 1 
       20 23219 1 1 43 LEU CB   C   0.604   3.882   4.474 1.00 . A A . 43 LEU CB   1 1 
       20 23220 1 1 43 LEU CD1  C  -1.116   4.944   2.986 1.00 . A A . 43 LEU CD1  1 1 
       20 23221 1 1 43 LEU CD2  C   0.076   2.894   2.219 1.00 . A A . 43 LEU CD2  1 1 
       20 23222 1 1 43 LEU CG   C  -0.506   3.615   3.440 1.00 . A A . 43 LEU CG   1 1 
       20 23223 1 1 43 LEU H    H  -1.124   2.776   6.091 1.00 . A A . 43 LEU H    1 1 
       20 23224 1 1 43 LEU HA   H   1.270   1.845   4.666 1.00 . A A . 43 LEU HA   1 1 
       20 23225 1 1 43 LEU HB2  H   0.297   4.679   5.136 1.00 . A A . 43 LEU HB2  1 1 
       20 23226 1 1 43 LEU HB3  H   1.510   4.173   3.962 1.00 . A A . 43 LEU HB3  1 1 
       20 23227 1 1 43 LEU HD11 H  -0.340   5.575   2.574 1.00 . A A . 43 LEU HD11 1 1 
       20 23228 1 1 43 LEU HD12 H  -1.865   4.757   2.232 1.00 . A A . 43 LEU HD12 1 1 
       20 23229 1 1 43 LEU HD13 H  -1.571   5.439   3.831 1.00 . A A . 43 LEU HD13 1 1 
       20 23230 1 1 43 LEU HD21 H   0.894   3.473   1.815 1.00 . A A . 43 LEU HD21 1 1 
       20 23231 1 1 43 LEU HD22 H   0.433   1.918   2.507 1.00 . A A . 43 LEU HD22 1 1 
       20 23232 1 1 43 LEU HD23 H  -0.692   2.786   1.467 1.00 . A A . 43 LEU HD23 1 1 
       20 23233 1 1 43 LEU HG   H  -1.278   3.006   3.886 1.00 . A A . 43 LEU HG   1 1 
       20 23234 1 1 43 LEU N    N  -0.391   2.146   5.935 1.00 . A A . 43 LEU N    1 1 
       20 23235 1 1 43 LEU O    O   3.055   3.203   6.111 1.00 . A A . 43 LEU O    1 1 
       20 23236 1 1 44 GLU C    C   2.328   2.206   9.867 1.00 . A A . 44 GLU C    1 1 
       20 23237 1 1 44 GLU CA   C   2.431   3.268   8.764 1.00 . A A . 44 GLU CA   1 1 
       20 23238 1 1 44 GLU CB   C   2.070   4.634   9.352 1.00 . A A . 44 GLU CB   1 1 
       20 23239 1 1 44 GLU CD   C   2.329   7.100   9.024 1.00 . A A . 44 GLU CD   1 1 
       20 23240 1 1 44 GLU CG   C   2.366   5.738   8.330 1.00 . A A . 44 GLU CG   1 1 
       20 23241 1 1 44 GLU H    H   0.549   2.741   7.842 1.00 . A A . 44 GLU H    1 1 
       20 23242 1 1 44 GLU HA   H   3.447   3.295   8.397 1.00 . A A . 44 GLU HA   1 1 
       20 23243 1 1 44 GLU HB2  H   1.019   4.650   9.602 1.00 . A A . 44 GLU HB2  1 1 
       20 23244 1 1 44 GLU HB3  H   2.653   4.808  10.244 1.00 . A A . 44 GLU HB3  1 1 
       20 23245 1 1 44 GLU HG2  H   3.345   5.578   7.902 1.00 . A A . 44 GLU HG2  1 1 
       20 23246 1 1 44 GLU HG3  H   1.621   5.715   7.549 1.00 . A A . 44 GLU HG3  1 1 
       20 23247 1 1 44 GLU N    N   1.486   2.944   7.643 1.00 . A A . 44 GLU N    1 1 
       20 23248 1 1 44 GLU O    O   3.312   1.842  10.480 1.00 . A A . 44 GLU O    1 1 
       20 23249 1 1 44 GLU OE1  O   3.185   7.339   9.860 1.00 . A A . 44 GLU OE1  1 1 
       20 23250 1 1 44 GLU OE2  O   1.445   7.880   8.711 1.00 . A A . 44 GLU OE2  1 1 
       20 23251 1 1 45 ARG C    C   1.513  -0.660  10.705 1.00 . A A . 45 ARG C    1 1 
       20 23252 1 1 45 ARG CA   C   1.001   0.693  11.212 1.00 . A A . 45 ARG CA   1 1 
       20 23253 1 1 45 ARG CB   C  -0.484   0.584  11.619 1.00 . A A . 45 ARG CB   1 1 
       20 23254 1 1 45 ARG CD   C  -2.254   1.460  13.158 1.00 . A A . 45 ARG CD   1 1 
       20 23255 1 1 45 ARG CG   C  -0.786   1.582  12.744 1.00 . A A . 45 ARG CG   1 1 
       20 23256 1 1 45 ARG CZ   C  -1.979   2.996  15.048 1.00 . A A . 45 ARG CZ   1 1 
       20 23257 1 1 45 ARG H    H   0.361   2.028   9.642 1.00 . A A . 45 ARG H    1 1 
       20 23258 1 1 45 ARG HA   H   1.593   0.989  12.064 1.00 . A A . 45 ARG HA   1 1 
       20 23259 1 1 45 ARG HB2  H  -1.107   0.809  10.764 1.00 . A A . 45 ARG HB2  1 1 
       20 23260 1 1 45 ARG HB3  H  -0.698  -0.418  11.967 1.00 . A A . 45 ARG HB3  1 1 
       20 23261 1 1 45 ARG HD2  H  -2.872   1.447  12.279 1.00 . A A . 45 ARG HD2  1 1 
       20 23262 1 1 45 ARG HD3  H  -2.399   0.531  13.706 1.00 . A A . 45 ARG HD3  1 1 
       20 23263 1 1 45 ARG HE   H  -3.373   3.231  13.660 1.00 . A A . 45 ARG HE   1 1 
       20 23264 1 1 45 ARG HG2  H  -0.147   1.366  13.584 1.00 . A A . 45 ARG HG2  1 1 
       20 23265 1 1 45 ARG HG3  H  -0.594   2.585  12.395 1.00 . A A . 45 ARG HG3  1 1 
       20 23266 1 1 45 ARG HH11 H  -0.939   1.290  15.152 1.00 . A A . 45 ARG HH11 1 1 
       20 23267 1 1 45 ARG HH12 H  -0.597   2.451  16.388 1.00 . A A . 45 ARG HH12 1 1 
       20 23268 1 1 45 ARG HH21 H  -2.941   4.739  15.269 1.00 . A A . 45 ARG HH21 1 1 
       20 23269 1 1 45 ARG HH22 H  -1.728   4.396  16.458 1.00 . A A . 45 ARG HH22 1 1 
       20 23270 1 1 45 ARG N    N   1.148   1.717  10.137 1.00 . A A . 45 ARG N    1 1 
       20 23271 1 1 45 ARG NE   N  -2.645   2.657  13.974 1.00 . A A . 45 ARG NE   1 1 
       20 23272 1 1 45 ARG NH1  N  -1.104   2.183  15.570 1.00 . A A . 45 ARG NH1  1 1 
       20 23273 1 1 45 ARG NH2  N  -2.236   4.132  15.638 1.00 . A A . 45 ARG NH2  1 1 
       20 23274 1 1 45 ARG O    O   1.293  -1.035   9.571 1.00 . A A . 45 ARG O    1 1 
       20 23275 1 1 46 HIS C    C   1.574  -3.706  10.920 1.00 . A A . 46 HIS C    1 1 
       20 23276 1 1 46 HIS CA   C   2.725  -2.720  11.127 1.00 . A A . 46 HIS CA   1 1 
       20 23277 1 1 46 HIS CB   C   3.666  -3.263  12.204 1.00 . A A . 46 HIS CB   1 1 
       20 23278 1 1 46 HIS CD2  C   3.725  -5.886  12.052 1.00 . A A . 46 HIS CD2  1 1 
       20 23279 1 1 46 HIS CE1  C   5.462  -6.087  10.770 1.00 . A A . 46 HIS CE1  1 1 
       20 23280 1 1 46 HIS CG   C   4.171  -4.614  11.782 1.00 . A A . 46 HIS CG   1 1 
       20 23281 1 1 46 HIS H    H   2.353  -1.070  12.457 1.00 . A A . 46 HIS H    1 1 
       20 23282 1 1 46 HIS HA   H   3.274  -2.612  10.199 1.00 . A A . 46 HIS HA   1 1 
       20 23283 1 1 46 HIS HB2  H   4.501  -2.588  12.328 1.00 . A A . 46 HIS HB2  1 1 
       20 23284 1 1 46 HIS HB3  H   3.132  -3.354  13.138 1.00 . A A . 46 HIS HB3  1 1 
       20 23285 1 1 46 HIS HD1  H   5.832  -4.046  10.595 1.00 . A A . 46 HIS HD1  1 1 
       20 23286 1 1 46 HIS HD2  H   2.870  -6.129  12.668 1.00 . A A . 46 HIS HD2  1 1 
       20 23287 1 1 46 HIS HE1  H   6.254  -6.509  10.169 1.00 . A A . 46 HIS HE1  1 1 
       20 23288 1 1 46 HIS N    N   2.192  -1.394  11.546 1.00 . A A . 46 HIS N    1 1 
       20 23289 1 1 46 HIS ND1  N   5.279  -4.767  10.963 1.00 . A A . 46 HIS ND1  1 1 
       20 23290 1 1 46 HIS NE2  N   4.541  -6.814  11.411 1.00 . A A . 46 HIS NE2  1 1 
       20 23291 1 1 46 HIS O    O   0.961  -4.174  11.857 1.00 . A A . 46 HIS O    1 1 
       20 23292 1 1 47 TRP C    C   0.353  -5.395   7.905 1.00 . A A . 47 TRP C    1 1 
       20 23293 1 1 47 TRP CA   C   0.202  -4.990   9.384 1.00 . A A . 47 TRP CA   1 1 
       20 23294 1 1 47 TRP CB   C  -1.159  -4.316   9.619 1.00 . A A . 47 TRP CB   1 1 
       20 23295 1 1 47 TRP CD1  C  -2.348  -6.555   9.696 1.00 . A A . 47 TRP CD1  1 1 
       20 23296 1 1 47 TRP CD2  C  -3.445  -5.025   8.465 1.00 . A A . 47 TRP CD2  1 1 
       20 23297 1 1 47 TRP CE2  C  -4.209  -6.220   8.411 1.00 . A A . 47 TRP CE2  1 1 
       20 23298 1 1 47 TRP CE3  C  -3.923  -3.893   7.766 1.00 . A A . 47 TRP CE3  1 1 
       20 23299 1 1 47 TRP CG   C  -2.263  -5.267   9.280 1.00 . A A . 47 TRP CG   1 1 
       20 23300 1 1 47 TRP CH2  C  -5.869  -5.161   6.998 1.00 . A A . 47 TRP CH2  1 1 
       20 23301 1 1 47 TRP CZ2  C  -5.408  -6.293   7.688 1.00 . A A . 47 TRP CZ2  1 1 
       20 23302 1 1 47 TRP CZ3  C  -5.130  -3.962   7.036 1.00 . A A . 47 TRP CZ3  1 1 
       20 23303 1 1 47 TRP H    H   1.815  -3.638   8.959 1.00 . A A . 47 TRP H    1 1 
       20 23304 1 1 47 TRP HA   H   0.293  -5.854  10.022 1.00 . A A . 47 TRP HA   1 1 
       20 23305 1 1 47 TRP HB2  H  -1.240  -4.029  10.658 1.00 . A A . 47 TRP HB2  1 1 
       20 23306 1 1 47 TRP HB3  H  -1.237  -3.437   8.998 1.00 . A A . 47 TRP HB3  1 1 
       20 23307 1 1 47 TRP HD1  H  -1.634  -7.062  10.329 1.00 . A A . 47 TRP HD1  1 1 
       20 23308 1 1 47 TRP HE1  H  -3.790  -8.043   9.324 1.00 . A A . 47 TRP HE1  1 1 
       20 23309 1 1 47 TRP HE3  H  -3.363  -2.971   7.790 1.00 . A A . 47 TRP HE3  1 1 
       20 23310 1 1 47 TRP HH2  H  -6.794  -5.208   6.441 1.00 . A A . 47 TRP HH2  1 1 
       20 23311 1 1 47 TRP HZ2  H  -5.969  -7.216   7.659 1.00 . A A . 47 TRP HZ2  1 1 
       20 23312 1 1 47 TRP HZ3  H  -5.485  -3.091   6.505 1.00 . A A . 47 TRP HZ3  1 1 
       20 23313 1 1 47 TRP N    N   1.293  -4.027   9.693 1.00 . A A . 47 TRP N    1 1 
       20 23314 1 1 47 TRP NE1  N  -3.499  -7.118   9.179 1.00 . A A . 47 TRP NE1  1 1 
       20 23315 1 1 47 TRP O    O  -0.378  -4.919   7.062 1.00 . A A . 47 TRP O    1 1 
       20 23316 1 1 48 PRO C    C   0.439  -7.314   5.555 1.00 . A A . 48 PRO C    1 1 
       20 23317 1 1 48 PRO CA   C   1.650  -6.655   6.242 1.00 . A A . 48 PRO CA   1 1 
       20 23318 1 1 48 PRO CB   C   2.834  -7.640   6.387 1.00 . A A . 48 PRO CB   1 1 
       20 23319 1 1 48 PRO CD   C   2.254  -6.789   8.658 1.00 . A A . 48 PRO CD   1 1 
       20 23320 1 1 48 PRO CG   C   3.328  -7.554   7.859 1.00 . A A . 48 PRO CG   1 1 
       20 23321 1 1 48 PRO HA   H   1.968  -5.801   5.665 1.00 . A A . 48 PRO HA   1 1 
       20 23322 1 1 48 PRO HB2  H   2.511  -8.650   6.163 1.00 . A A . 48 PRO HB2  1 1 
       20 23323 1 1 48 PRO HB3  H   3.639  -7.360   5.718 1.00 . A A . 48 PRO HB3  1 1 
       20 23324 1 1 48 PRO HD2  H   1.713  -7.472   9.301 1.00 . A A . 48 PRO HD2  1 1 
       20 23325 1 1 48 PRO HD3  H   2.701  -5.990   9.241 1.00 . A A . 48 PRO HD3  1 1 
       20 23326 1 1 48 PRO HG2  H   3.457  -8.551   8.266 1.00 . A A . 48 PRO HG2  1 1 
       20 23327 1 1 48 PRO HG3  H   4.266  -7.014   7.905 1.00 . A A . 48 PRO HG3  1 1 
       20 23328 1 1 48 PRO N    N   1.348  -6.222   7.627 1.00 . A A . 48 PRO N    1 1 
       20 23329 1 1 48 PRO O    O   0.397  -7.415   4.345 1.00 . A A . 48 PRO O    1 1 
       20 23330 1 1 49 LYS C    C  -2.523  -7.301   4.900 1.00 . A A . 49 LYS C    1 1 
       20 23331 1 1 49 LYS CA   C  -1.719  -8.388   5.622 1.00 . A A . 49 LYS CA   1 1 
       20 23332 1 1 49 LYS CB   C  -2.600  -9.084   6.667 1.00 . A A . 49 LYS CB   1 1 
       20 23333 1 1 49 LYS CD   C  -2.899 -11.434   5.809 1.00 . A A . 49 LYS CD   1 1 
       20 23334 1 1 49 LYS CE   C  -3.881 -12.405   5.151 1.00 . A A . 49 LYS CE   1 1 
       20 23335 1 1 49 LYS CG   C  -3.569 -10.067   5.980 1.00 . A A . 49 LYS CG   1 1 
       20 23336 1 1 49 LYS H    H  -0.512  -7.668   7.266 1.00 . A A . 49 LYS H    1 1 
       20 23337 1 1 49 LYS HA   H  -1.371  -9.112   4.902 1.00 . A A . 49 LYS HA   1 1 
       20 23338 1 1 49 LYS HB2  H  -1.971  -9.618   7.368 1.00 . A A . 49 LYS HB2  1 1 
       20 23339 1 1 49 LYS HB3  H  -3.171  -8.341   7.198 1.00 . A A . 49 LYS HB3  1 1 
       20 23340 1 1 49 LYS HD2  H  -2.021 -11.334   5.188 1.00 . A A . 49 LYS HD2  1 1 
       20 23341 1 1 49 LYS HD3  H  -2.614 -11.818   6.777 1.00 . A A . 49 LYS HD3  1 1 
       20 23342 1 1 49 LYS HE2  H  -4.318 -11.941   4.280 1.00 . A A . 49 LYS HE2  1 1 
       20 23343 1 1 49 LYS HE3  H  -3.358 -13.303   4.856 1.00 . A A . 49 LYS HE3  1 1 
       20 23344 1 1 49 LYS HG2  H  -4.455 -10.181   6.589 1.00 . A A . 49 LYS HG2  1 1 
       20 23345 1 1 49 LYS HG3  H  -3.852  -9.683   5.010 1.00 . A A . 49 LYS HG3  1 1 
       20 23346 1 1 49 LYS HZ1  H  -4.750 -12.321   7.043 1.00 . A A . 49 LYS HZ1  1 1 
       20 23347 1 1 49 LYS HZ2  H  -5.869 -12.395   5.770 1.00 . A A . 49 LYS HZ2  1 1 
       20 23348 1 1 49 LYS HZ3  H  -5.009 -13.789   6.225 1.00 . A A . 49 LYS HZ3  1 1 
       20 23349 1 1 49 LYS N    N  -0.544  -7.755   6.290 1.00 . A A . 49 LYS N    1 1 
       20 23350 1 1 49 LYS NZ   N  -4.959 -12.754   6.121 1.00 . A A . 49 LYS NZ   1 1 
       20 23351 1 1 49 LYS O    O  -3.220  -7.563   3.933 1.00 . A A . 49 LYS O    1 1 
       20 23352 1 1 50 GLY C    C  -2.453  -4.644   3.363 1.00 . A A . 50 GLY C    1 1 
       20 23353 1 1 50 GLY CA   C  -3.162  -4.976   4.672 1.00 . A A . 50 GLY CA   1 1 
       20 23354 1 1 50 GLY H    H  -1.843  -5.883   6.115 1.00 . A A . 50 GLY H    1 1 
       20 23355 1 1 50 GLY HA2  H  -4.176  -5.292   4.470 1.00 . A A . 50 GLY HA2  1 1 
       20 23356 1 1 50 GLY HA3  H  -3.171  -4.101   5.302 1.00 . A A . 50 GLY HA3  1 1 
       20 23357 1 1 50 GLY N    N  -2.419  -6.078   5.346 1.00 . A A . 50 GLY N    1 1 
       20 23358 1 1 50 GLY O    O  -3.050  -4.150   2.427 1.00 . A A . 50 GLY O    1 1 
       20 23359 1 1 51 GLU C    C  -0.902  -5.651   0.989 1.00 . A A . 51 GLU C    1 1 
       20 23360 1 1 51 GLU CA   C  -0.431  -4.651   2.037 1.00 . A A . 51 GLU CA   1 1 
       20 23361 1 1 51 GLU CB   C   1.072  -4.836   2.272 1.00 . A A . 51 GLU CB   1 1 
       20 23362 1 1 51 GLU CD   C   1.533  -2.567   3.221 1.00 . A A . 51 GLU CD   1 1 
       20 23363 1 1 51 GLU CG   C   1.513  -4.066   3.522 1.00 . A A . 51 GLU CG   1 1 
       20 23364 1 1 51 GLU H    H  -0.723  -5.336   4.053 1.00 . A A . 51 GLU H    1 1 
       20 23365 1 1 51 GLU HA   H  -0.632  -3.645   1.701 1.00 . A A . 51 GLU HA   1 1 
       20 23366 1 1 51 GLU HB2  H   1.287  -5.886   2.405 1.00 . A A . 51 GLU HB2  1 1 
       20 23367 1 1 51 GLU HB3  H   1.616  -4.465   1.416 1.00 . A A . 51 GLU HB3  1 1 
       20 23368 1 1 51 GLU HG2  H   0.828  -4.263   4.334 1.00 . A A . 51 GLU HG2  1 1 
       20 23369 1 1 51 GLU HG3  H   2.504  -4.386   3.808 1.00 . A A . 51 GLU HG3  1 1 
       20 23370 1 1 51 GLU N    N  -1.180  -4.927   3.288 1.00 . A A . 51 GLU N    1 1 
       20 23371 1 1 51 GLU O    O  -0.999  -5.347  -0.182 1.00 . A A . 51 GLU O    1 1 
       20 23372 1 1 51 GLU OE1  O   0.474  -2.018   2.968 1.00 . A A . 51 GLU OE1  1 1 
       20 23373 1 1 51 GLU OE2  O   2.609  -1.992   3.251 1.00 . A A . 51 GLU OE2  1 1 
       20 23374 1 1 52 GLN C    C  -2.991  -7.383  -0.178 1.00 . A A . 52 GLN C    1 1 
       20 23375 1 1 52 GLN CA   C  -1.691  -7.875   0.461 1.00 . A A . 52 GLN CA   1 1 
       20 23376 1 1 52 GLN CB   C  -1.930  -9.187   1.211 1.00 . A A . 52 GLN CB   1 1 
       20 23377 1 1 52 GLN CD   C  -0.799 -11.090   2.378 1.00 . A A . 52 GLN CD   1 1 
       20 23378 1 1 52 GLN CG   C  -0.580  -9.781   1.619 1.00 . A A . 52 GLN CG   1 1 
       20 23379 1 1 52 GLN H    H  -1.129  -7.060   2.367 1.00 . A A . 52 GLN H    1 1 
       20 23380 1 1 52 GLN HA   H  -0.946  -8.030  -0.309 1.00 . A A . 52 GLN HA   1 1 
       20 23381 1 1 52 GLN HB2  H  -2.524  -8.996   2.092 1.00 . A A . 52 GLN HB2  1 1 
       20 23382 1 1 52 GLN HB3  H  -2.447  -9.882   0.568 1.00 . A A . 52 GLN HB3  1 1 
       20 23383 1 1 52 GLN HE21 H  -2.760 -10.835   2.539 1.00 . A A . 52 GLN HE21 1 1 
       20 23384 1 1 52 GLN HE22 H  -2.154 -12.260   3.235 1.00 . A A . 52 GLN HE22 1 1 
       20 23385 1 1 52 GLN HG2  H   0.009  -9.971   0.734 1.00 . A A . 52 GLN HG2  1 1 
       20 23386 1 1 52 GLN HG3  H  -0.056  -9.082   2.254 1.00 . A A . 52 GLN HG3  1 1 
       20 23387 1 1 52 GLN N    N  -1.209  -6.845   1.415 1.00 . A A . 52 GLN N    1 1 
       20 23388 1 1 52 GLN NE2  N  -2.005 -11.423   2.748 1.00 . A A . 52 GLN NE2  1 1 
       20 23389 1 1 52 GLN O    O  -3.224  -7.581  -1.352 1.00 . A A . 52 GLN O    1 1 
       20 23390 1 1 52 GLN OE1  O   0.138 -11.820   2.634 1.00 . A A . 52 GLN OE1  1 1 
       20 23391 1 1 53 ILE C    C  -4.756  -5.278  -1.184 1.00 . A A . 53 ILE C    1 1 
       20 23392 1 1 53 ILE CA   C  -5.102  -6.205  -0.014 1.00 . A A . 53 ILE CA   1 1 
       20 23393 1 1 53 ILE CB   C  -5.881  -5.413   1.051 1.00 . A A . 53 ILE CB   1 1 
       20 23394 1 1 53 ILE CD1  C  -7.024  -5.603   3.304 1.00 . A A . 53 ILE CD1  1 1 
       20 23395 1 1 53 ILE CG1  C  -6.391  -6.380   2.131 1.00 . A A . 53 ILE CG1  1 1 
       20 23396 1 1 53 ILE CG2  C  -7.069  -4.693   0.398 1.00 . A A . 53 ILE CG2  1 1 
       20 23397 1 1 53 ILE H    H  -3.623  -6.559   1.524 1.00 . A A . 53 ILE H    1 1 
       20 23398 1 1 53 ILE HA   H  -5.705  -7.030  -0.365 1.00 . A A . 53 ILE HA   1 1 
       20 23399 1 1 53 ILE HB   H  -5.225  -4.680   1.500 1.00 . A A . 53 ILE HB   1 1 
       20 23400 1 1 53 ILE HD11 H  -6.534  -4.647   3.421 1.00 . A A . 53 ILE HD11 1 1 
       20 23401 1 1 53 ILE HD12 H  -8.075  -5.446   3.115 1.00 . A A . 53 ILE HD12 1 1 
       20 23402 1 1 53 ILE HD13 H  -6.911  -6.172   4.216 1.00 . A A . 53 ILE HD13 1 1 
       20 23403 1 1 53 ILE HG12 H  -7.131  -7.039   1.697 1.00 . A A . 53 ILE HG12 1 1 
       20 23404 1 1 53 ILE HG13 H  -5.563  -6.971   2.499 1.00 . A A . 53 ILE HG13 1 1 
       20 23405 1 1 53 ILE HG21 H  -7.631  -5.395  -0.200 1.00 . A A . 53 ILE HG21 1 1 
       20 23406 1 1 53 ILE HG22 H  -7.709  -4.280   1.162 1.00 . A A . 53 ILE HG22 1 1 
       20 23407 1 1 53 ILE HG23 H  -6.709  -3.892  -0.232 1.00 . A A . 53 ILE HG23 1 1 
       20 23408 1 1 53 ILE N    N  -3.832  -6.723   0.577 1.00 . A A . 53 ILE N    1 1 
       20 23409 1 1 53 ILE O    O  -5.221  -5.450  -2.295 1.00 . A A . 53 ILE O    1 1 
       20 23410 1 1 54 ILE C    C  -2.797  -4.062  -3.118 1.00 . A A . 54 ILE C    1 1 
       20 23411 1 1 54 ILE CA   C  -3.567  -3.330  -2.012 1.00 . A A . 54 ILE CA   1 1 
       20 23412 1 1 54 ILE CB   C  -2.686  -2.230  -1.408 1.00 . A A . 54 ILE CB   1 1 
       20 23413 1 1 54 ILE CD1  C  -2.669  -0.365   0.313 1.00 . A A . 54 ILE CD1  1 1 
       20 23414 1 1 54 ILE CG1  C  -3.546  -1.362  -0.476 1.00 . A A . 54 ILE CG1  1 1 
       20 23415 1 1 54 ILE CG2  C  -2.099  -1.366  -2.529 1.00 . A A . 54 ILE CG2  1 1 
       20 23416 1 1 54 ILE H    H  -3.588  -4.164  -0.029 1.00 . A A . 54 ILE H    1 1 
       20 23417 1 1 54 ILE HA   H  -4.460  -2.887  -2.426 1.00 . A A . 54 ILE HA   1 1 
       20 23418 1 1 54 ILE HB   H  -1.883  -2.683  -0.846 1.00 . A A . 54 ILE HB   1 1 
       20 23419 1 1 54 ILE HD11 H  -1.674  -0.766   0.441 1.00 . A A . 54 ILE HD11 1 1 
       20 23420 1 1 54 ILE HD12 H  -2.613   0.573  -0.221 1.00 . A A . 54 ILE HD12 1 1 
       20 23421 1 1 54 ILE HD13 H  -3.107  -0.192   1.285 1.00 . A A . 54 ILE HD13 1 1 
       20 23422 1 1 54 ILE HG12 H  -4.268  -0.818  -1.071 1.00 . A A . 54 ILE HG12 1 1 
       20 23423 1 1 54 ILE HG13 H  -4.070  -2.006   0.219 1.00 . A A . 54 ILE HG13 1 1 
       20 23424 1 1 54 ILE HG21 H  -2.857  -1.182  -3.274 1.00 . A A . 54 ILE HG21 1 1 
       20 23425 1 1 54 ILE HG22 H  -1.756  -0.427  -2.126 1.00 . A A . 54 ILE HG22 1 1 
       20 23426 1 1 54 ILE HG23 H  -1.268  -1.885  -2.984 1.00 . A A . 54 ILE HG23 1 1 
       20 23427 1 1 54 ILE N    N  -3.943  -4.287  -0.934 1.00 . A A . 54 ILE N    1 1 
       20 23428 1 1 54 ILE O    O  -3.127  -3.959  -4.283 1.00 . A A . 54 ILE O    1 1 
       20 23429 1 1 55 ALA C    C  -1.907  -6.477  -4.564 1.00 . A A . 55 ALA C    1 1 
       20 23430 1 1 55 ALA CA   C  -0.990  -5.516  -3.806 1.00 . A A . 55 ALA CA   1 1 
       20 23431 1 1 55 ALA CB   C   0.127  -6.311  -3.128 1.00 . A A . 55 ALA CB   1 1 
       20 23432 1 1 55 ALA H    H  -1.523  -4.859  -1.827 1.00 . A A . 55 ALA H    1 1 
       20 23433 1 1 55 ALA HA   H  -0.557  -4.804  -4.497 1.00 . A A . 55 ALA HA   1 1 
       20 23434 1 1 55 ALA HB1  H  -0.303  -6.974  -2.391 1.00 . A A . 55 ALA HB1  1 1 
       20 23435 1 1 55 ALA HB2  H   0.658  -6.892  -3.868 1.00 . A A . 55 ALA HB2  1 1 
       20 23436 1 1 55 ALA HB3  H   0.813  -5.631  -2.644 1.00 . A A . 55 ALA HB3  1 1 
       20 23437 1 1 55 ALA N    N  -1.777  -4.791  -2.768 1.00 . A A . 55 ALA N    1 1 
       20 23438 1 1 55 ALA O    O  -1.751  -6.695  -5.749 1.00 . A A . 55 ALA O    1 1 
       20 23439 1 1 56 ASN C    C  -4.448  -7.280  -5.760 1.00 . A A . 56 ASN C    1 1 
       20 23440 1 1 56 ASN CA   C  -3.793  -7.994  -4.579 1.00 . A A . 56 ASN CA   1 1 
       20 23441 1 1 56 ASN CB   C  -4.879  -8.473  -3.610 1.00 . A A . 56 ASN CB   1 1 
       20 23442 1 1 56 ASN CG   C  -5.879  -9.353  -4.364 1.00 . A A . 56 ASN CG   1 1 
       20 23443 1 1 56 ASN H    H  -2.978  -6.855  -2.940 1.00 . A A . 56 ASN H    1 1 
       20 23444 1 1 56 ASN HA   H  -3.233  -8.844  -4.940 1.00 . A A . 56 ASN HA   1 1 
       20 23445 1 1 56 ASN HB2  H  -4.425  -9.045  -2.811 1.00 . A A . 56 ASN HB2  1 1 
       20 23446 1 1 56 ASN HB3  H  -5.396  -7.621  -3.194 1.00 . A A . 56 ASN HB3  1 1 
       20 23447 1 1 56 ASN HD21 H  -5.050 -11.057  -3.772 1.00 . A A . 56 ASN HD21 1 1 
       20 23448 1 1 56 ASN HD22 H  -6.403 -11.223  -4.782 1.00 . A A . 56 ASN HD22 1 1 
       20 23449 1 1 56 ASN N    N  -2.866  -7.050  -3.892 1.00 . A A . 56 ASN N    1 1 
       20 23450 1 1 56 ASN ND2  N  -5.768 -10.653  -4.300 1.00 . A A . 56 ASN ND2  1 1 
       20 23451 1 1 56 ASN O    O  -4.734  -7.878  -6.778 1.00 . A A . 56 ASN O    1 1 
       20 23452 1 1 56 ASN OD1  O  -6.771  -8.853  -5.020 1.00 . A A . 56 ASN OD1  1 1 
       20 23453 1 1 57 ALA C    C  -4.458  -5.309  -7.987 1.00 . A A . 57 ALA C    1 1 
       20 23454 1 1 57 ALA CA   C  -5.343  -5.255  -6.738 1.00 . A A . 57 ALA CA   1 1 
       20 23455 1 1 57 ALA CB   C  -5.557  -3.800  -6.314 1.00 . A A . 57 ALA CB   1 1 
       20 23456 1 1 57 ALA H    H  -4.466  -5.546  -4.790 1.00 . A A . 57 ALA H    1 1 
       20 23457 1 1 57 ALA HA   H  -6.295  -5.707  -6.962 1.00 . A A . 57 ALA HA   1 1 
       20 23458 1 1 57 ALA HB1  H  -5.888  -3.771  -5.286 1.00 . A A . 57 ALA HB1  1 1 
       20 23459 1 1 57 ALA HB2  H  -4.631  -3.252  -6.409 1.00 . A A . 57 ALA HB2  1 1 
       20 23460 1 1 57 ALA HB3  H  -6.307  -3.347  -6.945 1.00 . A A . 57 ALA HB3  1 1 
       20 23461 1 1 57 ALA N    N  -4.696  -6.006  -5.627 1.00 . A A . 57 ALA N    1 1 
       20 23462 1 1 57 ALA O    O  -4.942  -5.433  -9.094 1.00 . A A . 57 ALA O    1 1 
       20 23463 1 1 58 LEU C    C  -1.920  -6.740  -9.313 1.00 . A A . 58 LEU C    1 1 
       20 23464 1 1 58 LEU CA   C  -2.261  -5.283  -9.010 1.00 . A A . 58 LEU CA   1 1 
       20 23465 1 1 58 LEU CB   C  -0.966  -4.530  -8.701 1.00 . A A . 58 LEU CB   1 1 
       20 23466 1 1 58 LEU CD1  C   0.040  -2.365  -8.007 1.00 . A A . 58 LEU CD1  1 1 
       20 23467 1 1 58 LEU CD2  C  -1.684  -2.385  -9.826 1.00 . A A . 58 LEU CD2  1 1 
       20 23468 1 1 58 LEU CG   C  -1.244  -3.034  -8.500 1.00 . A A . 58 LEU CG   1 1 
       20 23469 1 1 58 LEU H    H  -2.783  -5.134  -6.929 1.00 . A A . 58 LEU H    1 1 
       20 23470 1 1 58 LEU HA   H  -2.746  -4.840  -9.867 1.00 . A A . 58 LEU HA   1 1 
       20 23471 1 1 58 LEU HB2  H  -0.531  -4.933  -7.798 1.00 . A A . 58 LEU HB2  1 1 
       20 23472 1 1 58 LEU HB3  H  -0.277  -4.659  -9.513 1.00 . A A . 58 LEU HB3  1 1 
       20 23473 1 1 58 LEU HD11 H   0.823  -2.509  -8.738 1.00 . A A . 58 LEU HD11 1 1 
       20 23474 1 1 58 LEU HD12 H  -0.132  -1.308  -7.871 1.00 . A A . 58 LEU HD12 1 1 
       20 23475 1 1 58 LEU HD13 H   0.340  -2.805  -7.069 1.00 . A A . 58 LEU HD13 1 1 
       20 23476 1 1 58 LEU HD21 H  -1.137  -2.821 -10.648 1.00 . A A . 58 LEU HD21 1 1 
       20 23477 1 1 58 LEU HD22 H  -2.741  -2.544  -9.973 1.00 . A A . 58 LEU HD22 1 1 
       20 23478 1 1 58 LEU HD23 H  -1.487  -1.321  -9.791 1.00 . A A . 58 LEU HD23 1 1 
       20 23479 1 1 58 LEU HG   H  -2.021  -2.911  -7.758 1.00 . A A . 58 LEU HG   1 1 
       20 23480 1 1 58 LEU N    N  -3.163  -5.229  -7.826 1.00 . A A . 58 LEU N    1 1 
       20 23481 1 1 58 LEU O    O  -1.140  -7.031 -10.198 1.00 . A A . 58 LEU O    1 1 
       20 23482 1 1 59 GLU C    C  -0.696  -9.334  -8.631 1.00 . A A . 59 GLU C    1 1 
       20 23483 1 1 59 GLU CA   C  -2.197  -9.097  -8.839 1.00 . A A . 59 GLU CA   1 1 
       20 23484 1 1 59 GLU CB   C  -2.587  -9.450 -10.283 1.00 . A A . 59 GLU CB   1 1 
       20 23485 1 1 59 GLU CD   C  -3.278 -11.279 -11.839 1.00 . A A . 59 GLU CD   1 1 
       20 23486 1 1 59 GLU CG   C  -2.822 -10.957 -10.413 1.00 . A A . 59 GLU CG   1 1 
       20 23487 1 1 59 GLU H    H  -3.122  -7.405  -7.877 1.00 . A A . 59 GLU H    1 1 
       20 23488 1 1 59 GLU HA   H  -2.759  -9.711  -8.147 1.00 . A A . 59 GLU HA   1 1 
       20 23489 1 1 59 GLU HB2  H  -3.493  -8.924 -10.543 1.00 . A A . 59 GLU HB2  1 1 
       20 23490 1 1 59 GLU HB3  H  -1.797  -9.151 -10.956 1.00 . A A . 59 GLU HB3  1 1 
       20 23491 1 1 59 GLU HG2  H  -1.901 -11.486 -10.202 1.00 . A A . 59 GLU HG2  1 1 
       20 23492 1 1 59 GLU HG3  H  -3.584 -11.265  -9.715 1.00 . A A . 59 GLU HG3  1 1 
       20 23493 1 1 59 GLU N    N  -2.496  -7.660  -8.586 1.00 . A A . 59 GLU N    1 1 
       20 23494 1 1 59 GLU O    O  -0.136 -10.292  -9.128 1.00 . A A . 59 GLU O    1 1 
       20 23495 1 1 59 GLU OE1  O  -3.576 -10.346 -12.569 1.00 . A A . 59 GLU OE1  1 1 
       20 23496 1 1 59 GLU OE2  O  -3.322 -12.449 -12.177 1.00 . A A . 59 GLU OE2  1 1 
       20 23497 1 1 60 THR C    C   1.677  -8.960  -6.183 1.00 . A A . 60 THR C    1 1 
       20 23498 1 1 60 THR CA   C   1.428  -8.611  -7.653 1.00 . A A . 60 THR CA   1 1 
       20 23499 1 1 60 THR CB   C   2.138  -7.293  -8.008 1.00 . A A . 60 THR CB   1 1 
       20 23500 1 1 60 THR CG2  C   1.886  -6.233  -6.927 1.00 . A A . 60 THR CG2  1 1 
       20 23501 1 1 60 THR H    H  -0.526  -7.694  -7.516 1.00 . A A . 60 THR H    1 1 
       20 23502 1 1 60 THR HA   H   1.827  -9.404  -8.271 1.00 . A A . 60 THR HA   1 1 
       20 23503 1 1 60 THR HB   H   1.761  -6.930  -8.953 1.00 . A A . 60 THR HB   1 1 
       20 23504 1 1 60 THR HG1  H   3.743  -7.632  -9.053 1.00 . A A . 60 THR HG1  1 1 
       20 23505 1 1 60 THR HG21 H   0.876  -6.326  -6.552 1.00 . A A . 60 THR HG21 1 1 
       20 23506 1 1 60 THR HG22 H   2.585  -6.374  -6.116 1.00 . A A . 60 THR HG22 1 1 
       20 23507 1 1 60 THR HG23 H   2.023  -5.247  -7.349 1.00 . A A . 60 THR HG23 1 1 
       20 23508 1 1 60 THR N    N  -0.044  -8.459  -7.900 1.00 . A A . 60 THR N    1 1 
       20 23509 1 1 60 THR O    O   0.766  -9.284  -5.447 1.00 . A A . 60 THR O    1 1 
       20 23510 1 1 60 THR OG1  O   3.534  -7.529  -8.122 1.00 . A A . 60 THR OG1  1 1 
       20 23511 1 1 61 LYS C    C   3.603  -7.897  -3.608 1.00 . A A . 61 LYS C    1 1 
       20 23512 1 1 61 LYS CA   C   3.260  -9.216  -4.336 1.00 . A A . 61 LYS CA   1 1 
       20 23513 1 1 61 LYS CB   C   4.484 -10.155  -4.322 1.00 . A A . 61 LYS CB   1 1 
       20 23514 1 1 61 LYS CD   C   5.117 -10.693  -6.719 1.00 . A A . 61 LYS CD   1 1 
       20 23515 1 1 61 LYS CE   C   6.603 -11.056  -6.625 1.00 . A A . 61 LYS CE   1 1 
       20 23516 1 1 61 LYS CG   C   4.370 -11.193  -5.468 1.00 . A A . 61 LYS CG   1 1 
       20 23517 1 1 61 LYS H    H   3.625  -8.629  -6.377 1.00 . A A . 61 LYS H    1 1 
       20 23518 1 1 61 LYS HA   H   2.426  -9.705  -3.867 1.00 . A A . 61 LYS HA   1 1 
       20 23519 1 1 61 LYS HB2  H   5.386  -9.570  -4.448 1.00 . A A . 61 LYS HB2  1 1 
       20 23520 1 1 61 LYS HB3  H   4.529 -10.675  -3.377 1.00 . A A . 61 LYS HB3  1 1 
       20 23521 1 1 61 LYS HD2  H   4.692 -11.154  -7.598 1.00 . A A . 61 LYS HD2  1 1 
       20 23522 1 1 61 LYS HD3  H   5.017  -9.622  -6.795 1.00 . A A . 61 LYS HD3  1 1 
       20 23523 1 1 61 LYS HE2  H   7.171 -10.422  -7.289 1.00 . A A . 61 LYS HE2  1 1 
       20 23524 1 1 61 LYS HE3  H   6.948 -10.914  -5.612 1.00 . A A . 61 LYS HE3  1 1 
       20 23525 1 1 61 LYS HG2  H   4.800 -12.131  -5.145 1.00 . A A . 61 LYS HG2  1 1 
       20 23526 1 1 61 LYS HG3  H   3.331 -11.354  -5.714 1.00 . A A . 61 LYS HG3  1 1 
       20 23527 1 1 61 LYS HZ1  H   6.430 -12.625  -7.985 1.00 . A A . 61 LYS HZ1  1 1 
       20 23528 1 1 61 LYS HZ2  H   7.801 -12.722  -6.986 1.00 . A A . 61 LYS HZ2  1 1 
       20 23529 1 1 61 LYS HZ3  H   6.270 -13.096  -6.360 1.00 . A A . 61 LYS HZ3  1 1 
       20 23530 1 1 61 LYS N    N   2.916  -8.895  -5.756 1.00 . A A . 61 LYS N    1 1 
       20 23531 1 1 61 LYS NZ   N   6.791 -12.483  -7.018 1.00 . A A . 61 LYS NZ   1 1 
       20 23532 1 1 61 LYS O    O   4.092  -6.981  -4.237 1.00 . A A . 61 LYS O    1 1 
       20 23533 1 1 62 PRO C    C   5.175  -6.297  -1.644 1.00 . A A . 62 PRO C    1 1 
       20 23534 1 1 62 PRO CA   C   3.669  -6.593  -1.552 1.00 . A A . 62 PRO CA   1 1 
       20 23535 1 1 62 PRO CB   C   3.241  -6.908  -0.096 1.00 . A A . 62 PRO CB   1 1 
       20 23536 1 1 62 PRO CD   C   2.769  -8.913  -1.507 1.00 . A A . 62 PRO CD   1 1 
       20 23537 1 1 62 PRO CG   C   2.834  -8.410  -0.049 1.00 . A A . 62 PRO CG   1 1 
       20 23538 1 1 62 PRO HA   H   3.099  -5.760  -1.936 1.00 . A A . 62 PRO HA   1 1 
       20 23539 1 1 62 PRO HB2  H   4.060  -6.720   0.591 1.00 . A A . 62 PRO HB2  1 1 
       20 23540 1 1 62 PRO HB3  H   2.391  -6.297   0.178 1.00 . A A . 62 PRO HB3  1 1 
       20 23541 1 1 62 PRO HD2  H   3.343  -9.823  -1.621 1.00 . A A . 62 PRO HD2  1 1 
       20 23542 1 1 62 PRO HD3  H   1.741  -9.076  -1.799 1.00 . A A . 62 PRO HD3  1 1 
       20 23543 1 1 62 PRO HG2  H   3.575  -8.975   0.507 1.00 . A A . 62 PRO HG2  1 1 
       20 23544 1 1 62 PRO HG3  H   1.866  -8.520   0.421 1.00 . A A . 62 PRO HG3  1 1 
       20 23545 1 1 62 PRO N    N   3.358  -7.821  -2.312 1.00 . A A . 62 PRO N    1 1 
       20 23546 1 1 62 PRO O    O   5.611  -5.172  -1.502 1.00 . A A . 62 PRO O    1 1 
       20 23547 1 1 63 GLU C    C   7.795  -6.164  -3.110 1.00 . A A . 63 GLU C    1 1 
       20 23548 1 1 63 GLU CA   C   7.446  -7.115  -1.960 1.00 . A A . 63 GLU CA   1 1 
       20 23549 1 1 63 GLU CB   C   8.119  -8.468  -2.211 1.00 . A A . 63 GLU CB   1 1 
       20 23550 1 1 63 GLU CD   C   6.602  -9.796  -0.728 1.00 . A A . 63 GLU CD   1 1 
       20 23551 1 1 63 GLU CG   C   8.043  -9.334  -0.949 1.00 . A A . 63 GLU CG   1 1 
       20 23552 1 1 63 GLU H    H   5.590  -8.210  -1.966 1.00 . A A . 63 GLU H    1 1 
       20 23553 1 1 63 GLU HA   H   7.812  -6.703  -1.030 1.00 . A A . 63 GLU HA   1 1 
       20 23554 1 1 63 GLU HB2  H   7.616  -8.973  -3.025 1.00 . A A . 63 GLU HB2  1 1 
       20 23555 1 1 63 GLU HB3  H   9.155  -8.312  -2.474 1.00 . A A . 63 GLU HB3  1 1 
       20 23556 1 1 63 GLU HG2  H   8.683 -10.196  -1.067 1.00 . A A . 63 GLU HG2  1 1 
       20 23557 1 1 63 GLU HG3  H   8.369  -8.759  -0.097 1.00 . A A . 63 GLU HG3  1 1 
       20 23558 1 1 63 GLU N    N   5.969  -7.311  -1.868 1.00 . A A . 63 GLU N    1 1 
       20 23559 1 1 63 GLU O    O   8.922  -5.735  -3.245 1.00 . A A . 63 GLU O    1 1 
       20 23560 1 1 63 GLU OE1  O   6.193 -10.734  -1.394 1.00 . A A . 63 GLU OE1  1 1 
       20 23561 1 1 63 GLU OE2  O   5.933  -9.209   0.106 1.00 . A A . 63 GLU OE2  1 1 
       20 23562 1 1 64 VAL C    C   6.853  -3.475  -4.722 1.00 . A A . 64 VAL C    1 1 
       20 23563 1 1 64 VAL CA   C   7.148  -4.928  -5.104 1.00 . A A . 64 VAL CA   1 1 
       20 23564 1 1 64 VAL CB   C   6.268  -5.319  -6.295 1.00 . A A . 64 VAL CB   1 1 
       20 23565 1 1 64 VAL CG1  C   6.678  -4.510  -7.528 1.00 . A A . 64 VAL CG1  1 1 
       20 23566 1 1 64 VAL CG2  C   6.435  -6.811  -6.590 1.00 . A A . 64 VAL CG2  1 1 
       20 23567 1 1 64 VAL H    H   5.946  -6.202  -3.837 1.00 . A A . 64 VAL H    1 1 
       20 23568 1 1 64 VAL HA   H   8.189  -5.023  -5.387 1.00 . A A . 64 VAL HA   1 1 
       20 23569 1 1 64 VAL HB   H   5.233  -5.113  -6.059 1.00 . A A . 64 VAL HB   1 1 
       20 23570 1 1 64 VAL HG11 H   7.735  -4.642  -7.712 1.00 . A A . 64 VAL HG11 1 1 
       20 23571 1 1 64 VAL HG12 H   6.119  -4.852  -8.386 1.00 . A A . 64 VAL HG12 1 1 
       20 23572 1 1 64 VAL HG13 H   6.471  -3.463  -7.359 1.00 . A A . 64 VAL HG13 1 1 
       20 23573 1 1 64 VAL HG21 H   7.469  -7.018  -6.822 1.00 . A A . 64 VAL HG21 1 1 
       20 23574 1 1 64 VAL HG22 H   6.139  -7.384  -5.723 1.00 . A A . 64 VAL HG22 1 1 
       20 23575 1 1 64 VAL HG23 H   5.816  -7.085  -7.432 1.00 . A A . 64 VAL HG23 1 1 
       20 23576 1 1 64 VAL N    N   6.849  -5.838  -3.953 1.00 . A A . 64 VAL N    1 1 
       20 23577 1 1 64 VAL O    O   7.499  -2.559  -5.189 1.00 . A A . 64 VAL O    1 1 
       20 23578 1 1 65 ILE C    C   6.341  -1.428  -2.251 1.00 . A A . 65 ILE C    1 1 
       20 23579 1 1 65 ILE CA   C   5.531  -1.852  -3.484 1.00 . A A . 65 ILE CA   1 1 
       20 23580 1 1 65 ILE CB   C   4.030  -1.779  -3.182 1.00 . A A . 65 ILE CB   1 1 
       20 23581 1 1 65 ILE CD1  C   1.866  -2.763  -4.042 1.00 . A A . 65 ILE CD1  1 1 
       20 23582 1 1 65 ILE CG1  C   3.231  -2.183  -4.443 1.00 . A A . 65 ILE CG1  1 1 
       20 23583 1 1 65 ILE CG2  C   3.663  -0.349  -2.766 1.00 . A A . 65 ILE CG2  1 1 
       20 23584 1 1 65 ILE H    H   5.363  -4.003  -3.520 1.00 . A A . 65 ILE H    1 1 
       20 23585 1 1 65 ILE HA   H   5.752  -1.175  -4.303 1.00 . A A . 65 ILE HA   1 1 
       20 23586 1 1 65 ILE HB   H   3.801  -2.451  -2.375 1.00 . A A . 65 ILE HB   1 1 
       20 23587 1 1 65 ILE HD11 H   2.011  -3.579  -3.348 1.00 . A A . 65 ILE HD11 1 1 
       20 23588 1 1 65 ILE HD12 H   1.268  -1.995  -3.575 1.00 . A A . 65 ILE HD12 1 1 
       20 23589 1 1 65 ILE HD13 H   1.359  -3.130  -4.922 1.00 . A A . 65 ILE HD13 1 1 
       20 23590 1 1 65 ILE HG12 H   3.079  -1.315  -5.073 1.00 . A A . 65 ILE HG12 1 1 
       20 23591 1 1 65 ILE HG13 H   3.779  -2.932  -4.999 1.00 . A A . 65 ILE HG13 1 1 
       20 23592 1 1 65 ILE HG21 H   4.097   0.352  -3.463 1.00 . A A . 65 ILE HG21 1 1 
       20 23593 1 1 65 ILE HG22 H   2.589  -0.240  -2.768 1.00 . A A . 65 ILE HG22 1 1 
       20 23594 1 1 65 ILE HG23 H   4.044  -0.156  -1.775 1.00 . A A . 65 ILE HG23 1 1 
       20 23595 1 1 65 ILE N    N   5.878  -3.251  -3.882 1.00 . A A . 65 ILE N    1 1 
       20 23596 1 1 65 ILE O    O   6.478  -0.253  -1.975 1.00 . A A . 65 ILE O    1 1 
       20 23597 1 1 66 TRP C    C   8.988  -2.851  -0.212 1.00 . A A . 66 TRP C    1 1 
       20 23598 1 1 66 TRP CA   C   7.706  -1.998  -0.292 1.00 . A A . 66 TRP CA   1 1 
       20 23599 1 1 66 TRP CB   C   6.870  -2.230   0.971 1.00 . A A . 66 TRP CB   1 1 
       20 23600 1 1 66 TRP CD1  C   5.974   0.075   1.494 1.00 . A A . 66 TRP CD1  1 1 
       20 23601 1 1 66 TRP CD2  C   4.396  -1.310   0.685 1.00 . A A . 66 TRP CD2  1 1 
       20 23602 1 1 66 TRP CE2  C   3.764  -0.060   0.921 1.00 . A A . 66 TRP CE2  1 1 
       20 23603 1 1 66 TRP CE3  C   3.617  -2.370   0.170 1.00 . A A . 66 TRP CE3  1 1 
       20 23604 1 1 66 TRP CG   C   5.799  -1.193   1.053 1.00 . A A . 66 TRP CG   1 1 
       20 23605 1 1 66 TRP CH2  C   1.638  -0.930   0.139 1.00 . A A . 66 TRP CH2  1 1 
       20 23606 1 1 66 TRP CZ2  C   2.401   0.134   0.654 1.00 . A A . 66 TRP CZ2  1 1 
       20 23607 1 1 66 TRP CZ3  C   2.244  -2.180  -0.102 1.00 . A A . 66 TRP CZ3  1 1 
       20 23608 1 1 66 TRP H    H   6.776  -3.310  -1.748 1.00 . A A . 66 TRP H    1 1 
       20 23609 1 1 66 TRP HA   H   7.985  -0.960  -0.343 1.00 . A A . 66 TRP HA   1 1 
       20 23610 1 1 66 TRP HB2  H   6.421  -3.211   0.932 1.00 . A A . 66 TRP HB2  1 1 
       20 23611 1 1 66 TRP HB3  H   7.504  -2.159   1.842 1.00 . A A . 66 TRP HB3  1 1 
       20 23612 1 1 66 TRP HD1  H   6.904   0.492   1.849 1.00 . A A . 66 TRP HD1  1 1 
       20 23613 1 1 66 TRP HE1  H   4.625   1.684   1.672 1.00 . A A . 66 TRP HE1  1 1 
       20 23614 1 1 66 TRP HE3  H   4.074  -3.331  -0.019 1.00 . A A . 66 TRP HE3  1 1 
       20 23615 1 1 66 TRP HH2  H   0.592  -0.789  -0.071 1.00 . A A . 66 TRP HH2  1 1 
       20 23616 1 1 66 TRP HZ2  H   1.941   1.093   0.840 1.00 . A A . 66 TRP HZ2  1 1 
       20 23617 1 1 66 TRP HZ3  H   1.658  -2.995  -0.497 1.00 . A A . 66 TRP HZ3  1 1 
       20 23618 1 1 66 TRP N    N   6.891  -2.368  -1.506 1.00 . A A . 66 TRP N    1 1 
       20 23619 1 1 66 TRP NE1  N   4.768   0.748   1.415 1.00 . A A . 66 TRP NE1  1 1 
       20 23620 1 1 66 TRP O    O   9.114  -3.667   0.676 1.00 . A A . 66 TRP O    1 1 
       20 23621 1 1 67 PRO C    C  12.146  -2.875  -0.062 1.00 . A A . 67 PRO C    1 1 
       20 23622 1 1 67 PRO CA   C  11.180  -3.390  -1.152 1.00 . A A . 67 PRO CA   1 1 
       20 23623 1 1 67 PRO CB   C  11.761  -3.117  -2.560 1.00 . A A . 67 PRO CB   1 1 
       20 23624 1 1 67 PRO CD   C   9.761  -1.656  -2.226 1.00 . A A . 67 PRO CD   1 1 
       20 23625 1 1 67 PRO CG   C  10.972  -1.914  -3.151 1.00 . A A . 67 PRO CG   1 1 
       20 23626 1 1 67 PRO HA   H  10.999  -4.446  -1.027 1.00 . A A . 67 PRO HA   1 1 
       20 23627 1 1 67 PRO HB2  H  12.819  -2.879  -2.496 1.00 . A A . 67 PRO HB2  1 1 
       20 23628 1 1 67 PRO HB3  H  11.621  -3.985  -3.191 1.00 . A A . 67 PRO HB3  1 1 
       20 23629 1 1 67 PRO HD2  H   9.791  -0.650  -1.835 1.00 . A A . 67 PRO HD2  1 1 
       20 23630 1 1 67 PRO HD3  H   8.840  -1.829  -2.757 1.00 . A A . 67 PRO HD3  1 1 
       20 23631 1 1 67 PRO HG2  H  11.611  -1.036  -3.183 1.00 . A A . 67 PRO HG2  1 1 
       20 23632 1 1 67 PRO HG3  H  10.629  -2.147  -4.150 1.00 . A A . 67 PRO HG3  1 1 
       20 23633 1 1 67 PRO N    N   9.908  -2.638  -1.132 1.00 . A A . 67 PRO N    1 1 
       20 23634 1 1 67 PRO O    O  12.754  -3.648   0.653 1.00 . A A . 67 PRO O    1 1 
       20 23635 1 1 68 SER C    C  12.826  -1.419   2.478 1.00 . A A . 68 SER C    1 1 
       20 23636 1 1 68 SER CA   C  13.267  -1.027   1.064 1.00 . A A . 68 SER CA   1 1 
       20 23637 1 1 68 SER CB   C  13.315   0.498   0.943 1.00 . A A . 68 SER CB   1 1 
       20 23638 1 1 68 SER H    H  11.834  -0.972  -0.554 1.00 . A A . 68 SER H    1 1 
       20 23639 1 1 68 SER HA   H  14.252  -1.428   0.878 1.00 . A A . 68 SER HA   1 1 
       20 23640 1 1 68 SER HB2  H  13.251   0.782  -0.095 1.00 . A A . 68 SER HB2  1 1 
       20 23641 1 1 68 SER HB3  H  12.483   0.932   1.484 1.00 . A A . 68 SER HB3  1 1 
       20 23642 1 1 68 SER HG   H  15.103   0.213   1.653 1.00 . A A . 68 SER HG   1 1 
       20 23643 1 1 68 SER N    N  12.314  -1.580   0.047 1.00 . A A . 68 SER N    1 1 
       20 23644 1 1 68 SER O    O  13.442  -1.042   3.455 1.00 . A A . 68 SER O    1 1 
       20 23645 1 1 68 SER OG   O  14.542   0.972   1.482 1.00 . A A . 68 SER OG   1 1 
       20 23646 1 1 69 ARG C    C  11.705  -4.066   4.164 1.00 . A A . 69 ARG C    1 1 
       20 23647 1 1 69 ARG CA   C  11.283  -2.615   3.936 1.00 . A A . 69 ARG CA   1 1 
       20 23648 1 1 69 ARG CB   C   9.754  -2.520   3.970 1.00 . A A . 69 ARG CB   1 1 
       20 23649 1 1 69 ARG CD   C   9.338  -0.644   5.625 1.00 . A A . 69 ARG CD   1 1 
       20 23650 1 1 69 ARG CG   C   9.317  -1.051   4.142 1.00 . A A . 69 ARG CG   1 1 
       20 23651 1 1 69 ARG CZ   C   7.429  -2.072   6.207 1.00 . A A . 69 ARG CZ   1 1 
       20 23652 1 1 69 ARG H    H  11.301  -2.467   1.787 1.00 . A A . 69 ARG H    1 1 
       20 23653 1 1 69 ARG HA   H  11.704  -1.990   4.712 1.00 . A A . 69 ARG HA   1 1 
       20 23654 1 1 69 ARG HB2  H   9.359  -2.906   3.040 1.00 . A A . 69 ARG HB2  1 1 
       20 23655 1 1 69 ARG HB3  H   9.373  -3.113   4.787 1.00 . A A . 69 ARG HB3  1 1 
       20 23656 1 1 69 ARG HD2  H  10.353  -0.577   5.962 1.00 . A A . 69 ARG HD2  1 1 
       20 23657 1 1 69 ARG HD3  H   8.869   0.332   5.732 1.00 . A A . 69 ARG HD3  1 1 
       20 23658 1 1 69 ARG HE   H   9.153  -2.124   7.182 1.00 . A A . 69 ARG HE   1 1 
       20 23659 1 1 69 ARG HG2  H   9.993  -0.412   3.592 1.00 . A A . 69 ARG HG2  1 1 
       20 23660 1 1 69 ARG HG3  H   8.325  -0.926   3.747 1.00 . A A . 69 ARG HG3  1 1 
       20 23661 1 1 69 ARG HH11 H   7.051  -0.598   4.906 1.00 . A A . 69 ARG HH11 1 1 
       20 23662 1 1 69 ARG HH12 H   5.758  -1.718   5.167 1.00 . A A . 69 ARG HH12 1 1 
       20 23663 1 1 69 ARG HH21 H   7.472  -3.574   7.528 1.00 . A A . 69 ARG HH21 1 1 
       20 23664 1 1 69 ARG HH22 H   5.992  -3.392   6.649 1.00 . A A . 69 ARG HH22 1 1 
       20 23665 1 1 69 ARG N    N  11.774  -2.180   2.591 1.00 . A A . 69 ARG N    1 1 
       20 23666 1 1 69 ARG NE   N   8.650  -1.682   6.466 1.00 . A A . 69 ARG NE   1 1 
       20 23667 1 1 69 ARG NH1  N   6.689  -1.410   5.360 1.00 . A A . 69 ARG NH1  1 1 
       20 23668 1 1 69 ARG NH2  N   6.925  -3.092   6.845 1.00 . A A . 69 ARG NH2  1 1 
       20 23669 1 1 69 ARG O    O  11.835  -4.520   5.283 1.00 . A A . 69 ARG O    1 1 
       20 23670 1 1 70 TYR C    C  13.837  -6.331   2.913 1.00 . A A . 70 TYR C    1 1 
       20 23671 1 1 70 TYR CA   C  12.341  -6.226   3.219 1.00 . A A . 70 TYR CA   1 1 
       20 23672 1 1 70 TYR CB   C  11.554  -7.053   2.193 1.00 . A A . 70 TYR CB   1 1 
       20 23673 1 1 70 TYR CD1  C   9.940  -8.227   3.749 1.00 . A A . 70 TYR CD1  1 1 
       20 23674 1 1 70 TYR CD2  C   9.076  -6.595   2.160 1.00 . A A . 70 TYR CD2  1 1 
       20 23675 1 1 70 TYR CE1  C   8.636  -8.445   4.235 1.00 . A A . 70 TYR CE1  1 1 
       20 23676 1 1 70 TYR CE2  C   7.770  -6.810   2.645 1.00 . A A . 70 TYR CE2  1 1 
       20 23677 1 1 70 TYR CG   C  10.158  -7.300   2.710 1.00 . A A . 70 TYR CG   1 1 
       20 23678 1 1 70 TYR CZ   C   7.550  -7.737   3.681 1.00 . A A . 70 TYR CZ   1 1 
       20 23679 1 1 70 TYR H    H  11.815  -4.393   2.211 1.00 . A A . 70 TYR H    1 1 
       20 23680 1 1 70 TYR HA   H  12.142  -6.597   4.221 1.00 . A A . 70 TYR HA   1 1 
       20 23681 1 1 70 TYR HB2  H  11.503  -6.506   1.259 1.00 . A A . 70 TYR HB2  1 1 
       20 23682 1 1 70 TYR HB3  H  12.045  -7.996   2.026 1.00 . A A . 70 TYR HB3  1 1 
       20 23683 1 1 70 TYR HD1  H  10.773  -8.770   4.172 1.00 . A A . 70 TYR HD1  1 1 
       20 23684 1 1 70 TYR HD2  H   9.250  -5.893   1.364 1.00 . A A . 70 TYR HD2  1 1 
       20 23685 1 1 70 TYR HE1  H   8.468  -9.157   5.029 1.00 . A A . 70 TYR HE1  1 1 
       20 23686 1 1 70 TYR HE2  H   6.940  -6.266   2.219 1.00 . A A . 70 TYR HE2  1 1 
       20 23687 1 1 70 TYR HH   H   5.956  -8.782   3.795 1.00 . A A . 70 TYR HH   1 1 
       20 23688 1 1 70 TYR N    N  11.925  -4.793   3.100 1.00 . A A . 70 TYR N    1 1 
       20 23689 1 1 70 TYR O    O  14.505  -5.339   2.698 1.00 . A A . 70 TYR O    1 1 
       20 23690 1 1 70 TYR OH   O   6.271  -7.950   4.157 1.00 . A A . 70 TYR OH   1 1 
       20 23691 1 1 71 GLN C    C  16.099  -9.104   2.111 1.00 . A A . 71 GLN C    1 1 
       20 23692 1 1 71 GLN CA   C  15.823  -7.675   2.581 1.00 . A A . 71 GLN CA   1 1 
       20 23693 1 1 71 GLN CB   C  16.646  -7.382   3.838 1.00 . A A . 71 GLN CB   1 1 
       20 23694 1 1 71 GLN CD   C  18.969  -6.877   4.618 1.00 . A A . 71 GLN CD   1 1 
       20 23695 1 1 71 GLN CG   C  18.136  -7.540   3.520 1.00 . A A . 71 GLN CG   1 1 
       20 23696 1 1 71 GLN H    H  13.819  -8.312   3.051 1.00 . A A . 71 GLN H    1 1 
       20 23697 1 1 71 GLN HA   H  16.103  -6.982   1.801 1.00 . A A . 71 GLN HA   1 1 
       20 23698 1 1 71 GLN HB2  H  16.451  -6.370   4.166 1.00 . A A . 71 GLN HB2  1 1 
       20 23699 1 1 71 GLN HB3  H  16.371  -8.075   4.619 1.00 . A A . 71 GLN HB3  1 1 
       20 23700 1 1 71 GLN HE21 H  17.877  -7.627   6.097 1.00 . A A . 71 GLN HE21 1 1 
       20 23701 1 1 71 GLN HE22 H  19.175  -6.644   6.579 1.00 . A A . 71 GLN HE22 1 1 
       20 23702 1 1 71 GLN HG2  H  18.383  -8.589   3.465 1.00 . A A . 71 GLN HG2  1 1 
       20 23703 1 1 71 GLN HG3  H  18.355  -7.068   2.572 1.00 . A A . 71 GLN HG3  1 1 
       20 23704 1 1 71 GLN N    N  14.371  -7.521   2.882 1.00 . A A . 71 GLN N    1 1 
       20 23705 1 1 71 GLN NE2  N  18.648  -7.064   5.869 1.00 . A A . 71 GLN NE2  1 1 
       20 23706 1 1 71 GLN O    O  16.326  -9.996   2.905 1.00 . A A . 71 GLN O    1 1 
       20 23707 1 1 71 GLN OE1  O  19.924  -6.179   4.336 1.00 . A A . 71 GLN OE1  1 1 
       20 23708 1 1 72 ALA C    C  15.471 -11.707   1.052 1.00 . A A . 72 ALA C    1 1 
       20 23709 1 1 72 ALA CA   C  16.338 -10.695   0.301 1.00 . A A . 72 ALA CA   1 1 
       20 23710 1 1 72 ALA CB   C  17.812 -11.049   0.498 1.00 . A A . 72 ALA CB   1 1 
       20 23711 1 1 72 ALA H    H  15.890  -8.590   0.206 1.00 . A A . 72 ALA H    1 1 
       20 23712 1 1 72 ALA HA   H  16.097 -10.728  -0.751 1.00 . A A . 72 ALA HA   1 1 
       20 23713 1 1 72 ALA HB1  H  18.428 -10.240   0.134 1.00 . A A . 72 ALA HB1  1 1 
       20 23714 1 1 72 ALA HB2  H  18.009 -11.207   1.548 1.00 . A A . 72 ALA HB2  1 1 
       20 23715 1 1 72 ALA HB3  H  18.042 -11.951  -0.051 1.00 . A A . 72 ALA HB3  1 1 
       20 23716 1 1 72 ALA N    N  16.078  -9.325   0.827 1.00 . A A . 72 ALA N    1 1 
       20 23717 1 1 72 ALA O    O  15.888 -12.292   2.031 1.00 . A A . 72 ALA O    1 1 
       20 23718 1 1 73 GLY C    C  13.761 -14.311   0.869 1.00 . A A . 73 GLY C    1 1 
       20 23719 1 1 73 GLY CA   C  13.372 -12.891   1.285 1.00 . A A . 73 GLY CA   1 1 
       20 23720 1 1 73 GLY H    H  13.949 -11.433  -0.191 1.00 . A A . 73 GLY H    1 1 
       20 23721 1 1 73 GLY HA2  H  13.475 -12.784   2.355 1.00 . A A . 73 GLY HA2  1 1 
       20 23722 1 1 73 GLY HA3  H  12.349 -12.705   1.000 1.00 . A A . 73 GLY HA3  1 1 
       20 23723 1 1 73 GLY N    N  14.265 -11.916   0.601 1.00 . A A . 73 GLY N    1 1 
       20 23724 1 1 73 GLY O    O  14.687 -14.513   0.109 1.00 . A A . 73 GLY O    1 1 
       20 23725 1 1 74 GLU C    C  12.530 -17.135  -0.201 1.00 . A A . 74 GLU C    1 1 
       20 23726 1 1 74 GLU CA   C  13.387 -16.711   0.992 1.00 . A A . 74 GLU CA   1 1 
       20 23727 1 1 74 GLU CB   C  13.096 -17.630   2.181 1.00 . A A . 74 GLU CB   1 1 
       20 23728 1 1 74 GLU CD   C  11.333 -18.398   3.775 1.00 . A A . 74 GLU CD   1 1 
       20 23729 1 1 74 GLU CG   C  11.683 -17.365   2.703 1.00 . A A . 74 GLU CG   1 1 
       20 23730 1 1 74 GLU H    H  12.317 -15.114   1.971 1.00 . A A . 74 GLU H    1 1 
       20 23731 1 1 74 GLU HA   H  14.433 -16.788   0.728 1.00 . A A . 74 GLU HA   1 1 
       20 23732 1 1 74 GLU HB2  H  13.177 -18.661   1.867 1.00 . A A . 74 GLU HB2  1 1 
       20 23733 1 1 74 GLU HB3  H  13.810 -17.437   2.969 1.00 . A A . 74 GLU HB3  1 1 
       20 23734 1 1 74 GLU HG2  H  11.638 -16.372   3.130 1.00 . A A . 74 GLU HG2  1 1 
       20 23735 1 1 74 GLU HG3  H  10.979 -17.440   1.887 1.00 . A A . 74 GLU HG3  1 1 
       20 23736 1 1 74 GLU N    N  13.060 -15.300   1.360 1.00 . A A . 74 GLU N    1 1 
       20 23737 1 1 74 GLU O    O  12.783 -18.202  -0.737 1.00 . A A . 74 GLU O    1 1 
       20 23738 1 1 74 GLU OXT  O  11.636 -16.387  -0.561 1.00 . A A . 74 GLU OXT  1 1 
       20 23739 1 1 74 GLU OE1  O  12.217 -19.145   4.161 1.00 . A A . 74 GLU OE1  1 1 
       20 23740 1 1 74 GLU OE2  O  10.186 -18.425   4.191 1.00 . A A . 74 GLU OE2  1 1 
       21 23741 1 1  1 CYS C    C  17.995  15.993   3.347 1.00 . A A .  1 CYS C    1 1 
       21 23742 1 1  1 CYS CA   C  19.466  16.001   2.927 1.00 . A A .  1 CYS CA   1 1 
       21 23743 1 1  1 CYS CB   C  19.651  16.936   1.731 1.00 . A A .  1 CYS CB   1 1 
       21 23744 1 1  1 CYS H1   H  19.040  14.027   2.423 1.00 . A A .  1 CYS H1   1 1 
       21 23745 1 1  1 CYS H2   H  20.417  14.658   1.653 1.00 . A A .  1 CYS H2   1 1 
       21 23746 1 1  1 CYS H3   H  20.488  14.224   3.290 1.00 . A A .  1 CYS H3   1 1 
       21 23747 1 1  1 CYS HA   H  20.073  16.345   3.751 1.00 . A A .  1 CYS HA   1 1 
       21 23748 1 1  1 CYS HB2  H  18.875  16.750   1.004 1.00 . A A .  1 CYS HB2  1 1 
       21 23749 1 1  1 CYS HB3  H  19.597  17.963   2.062 1.00 . A A .  1 CYS HB3  1 1 
       21 23750 1 1  1 CYS HG   H  21.648  15.856   1.406 1.00 . A A .  1 CYS HG   1 1 
       21 23751 1 1  1 CYS N    N  19.884  14.623   2.544 1.00 . A A .  1 CYS N    1 1 
       21 23752 1 1  1 CYS O    O  17.611  16.634   4.304 1.00 . A A .  1 CYS O    1 1 
       21 23753 1 1  1 CYS SG   S  21.269  16.629   0.980 1.00 . A A .  1 CYS SG   1 1 
       21 23754 1 1  2 SER C    C  15.118  13.915   2.478 1.00 . A A .  2 SER C    1 1 
       21 23755 1 1  2 SER CA   C  15.723  15.222   2.995 1.00 . A A .  2 SER CA   1 1 
       21 23756 1 1  2 SER CB   C  15.002  16.409   2.351 1.00 . A A .  2 SER CB   1 1 
       21 23757 1 1  2 SER H    H  17.503  14.758   1.871 1.00 . A A .  2 SER H    1 1 
       21 23758 1 1  2 SER HA   H  15.612  15.272   4.069 1.00 . A A .  2 SER HA   1 1 
       21 23759 1 1  2 SER HB2  H  15.190  17.301   2.923 1.00 . A A .  2 SER HB2  1 1 
       21 23760 1 1  2 SER HB3  H  15.370  16.547   1.342 1.00 . A A .  2 SER HB3  1 1 
       21 23761 1 1  2 SER HG   H  13.317  15.990   3.231 1.00 . A A .  2 SER HG   1 1 
       21 23762 1 1  2 SER N    N  17.170  15.270   2.639 1.00 . A A .  2 SER N    1 1 
       21 23763 1 1  2 SER O    O  14.902  12.983   3.225 1.00 . A A .  2 SER O    1 1 
       21 23764 1 1  2 SER OG   O  13.603  16.154   2.330 1.00 . A A .  2 SER OG   1 1 
       21 23765 1 1  3 ASN C    C  13.137  12.086   1.526 1.00 . A A .  3 ASN C    1 1 
       21 23766 1 1  3 ASN CA   C  14.259  12.601   0.623 1.00 . A A .  3 ASN CA   1 1 
       21 23767 1 1  3 ASN CB   C  15.347  11.533   0.498 1.00 . A A .  3 ASN CB   1 1 
       21 23768 1 1  3 ASN CG   C  16.588  12.143  -0.156 1.00 . A A .  3 ASN CG   1 1 
       21 23769 1 1  3 ASN H    H  15.034  14.612   0.621 1.00 . A A .  3 ASN H    1 1 
       21 23770 1 1  3 ASN HA   H  13.859  12.818  -0.357 1.00 . A A .  3 ASN HA   1 1 
       21 23771 1 1  3 ASN HB2  H  15.603  11.163   1.481 1.00 . A A .  3 ASN HB2  1 1 
       21 23772 1 1  3 ASN HB3  H  14.986  10.720  -0.112 1.00 . A A .  3 ASN HB3  1 1 
       21 23773 1 1  3 ASN HD21 H  15.597  13.676  -0.939 1.00 . A A .  3 ASN HD21 1 1 
       21 23774 1 1  3 ASN HD22 H  17.262  13.644  -1.267 1.00 . A A .  3 ASN HD22 1 1 
       21 23775 1 1  3 ASN N    N  14.847  13.845   1.202 1.00 . A A .  3 ASN N    1 1 
       21 23776 1 1  3 ASN ND2  N  16.474  13.246  -0.845 1.00 . A A .  3 ASN ND2  1 1 
       21 23777 1 1  3 ASN O    O  13.244  11.036   2.125 1.00 . A A .  3 ASN O    1 1 
       21 23778 1 1  3 ASN OD1  O  17.674  11.611  -0.040 1.00 . A A .  3 ASN OD1  1 1 
       21 23779 1 1  4 GLU C    C  10.200  11.208   1.794 1.00 . A A .  4 GLU C    1 1 
       21 23780 1 1  4 GLU CA   C  10.933  12.359   2.484 1.00 . A A .  4 GLU CA   1 1 
       21 23781 1 1  4 GLU CB   C   9.964  13.519   2.708 1.00 . A A .  4 GLU CB   1 1 
       21 23782 1 1  4 GLU CD   C   8.622  15.273   1.537 1.00 . A A .  4 GLU CD   1 1 
       21 23783 1 1  4 GLU CG   C   9.365  13.948   1.366 1.00 . A A .  4 GLU CG   1 1 
       21 23784 1 1  4 GLU H    H  11.988  13.657   1.130 1.00 . A A .  4 GLU H    1 1 
       21 23785 1 1  4 GLU HA   H  11.318  12.021   3.434 1.00 . A A .  4 GLU HA   1 1 
       21 23786 1 1  4 GLU HB2  H   9.174  13.204   3.374 1.00 . A A .  4 GLU HB2  1 1 
       21 23787 1 1  4 GLU HB3  H  10.494  14.352   3.145 1.00 . A A .  4 GLU HB3  1 1 
       21 23788 1 1  4 GLU HG2  H  10.157  14.070   0.641 1.00 . A A .  4 GLU HG2  1 1 
       21 23789 1 1  4 GLU HG3  H   8.677  13.190   1.021 1.00 . A A .  4 GLU HG3  1 1 
       21 23790 1 1  4 GLU N    N  12.058  12.813   1.624 1.00 . A A .  4 GLU N    1 1 
       21 23791 1 1  4 GLU O    O   9.272  10.637   2.332 1.00 . A A .  4 GLU O    1 1 
       21 23792 1 1  4 GLU OE1  O   7.707  15.316   2.344 1.00 . A A .  4 GLU OE1  1 1 
       21 23793 1 1  4 GLU OE2  O   8.981  16.221   0.860 1.00 . A A .  4 GLU OE2  1 1 
       21 23794 1 1  5 LYS C    C  10.605   8.418   0.228 1.00 . A A .  5 LYS C    1 1 
       21 23795 1 1  5 LYS CA   C   9.935   9.746  -0.130 1.00 . A A .  5 LYS CA   1 1 
       21 23796 1 1  5 LYS CB   C  10.044   9.981  -1.638 1.00 . A A .  5 LYS CB   1 1 
       21 23797 1 1  5 LYS CD   C  11.648  10.539  -3.480 1.00 . A A .  5 LYS CD   1 1 
       21 23798 1 1  5 LYS CE   C  10.927   9.605  -4.457 1.00 . A A .  5 LYS CE   1 1 
       21 23799 1 1  5 LYS CG   C  11.519   9.999  -2.050 1.00 . A A .  5 LYS CG   1 1 
       21 23800 1 1  5 LYS H    H  11.357  11.337   0.184 1.00 . A A .  5 LYS H    1 1 
       21 23801 1 1  5 LYS HA   H   8.891   9.706   0.150 1.00 . A A .  5 LYS HA   1 1 
       21 23802 1 1  5 LYS HB2  H   9.533   9.185  -2.159 1.00 . A A .  5 LYS HB2  1 1 
       21 23803 1 1  5 LYS HB3  H   9.589  10.926  -1.890 1.00 . A A .  5 LYS HB3  1 1 
       21 23804 1 1  5 LYS HD2  H  11.209  11.523  -3.534 1.00 . A A .  5 LYS HD2  1 1 
       21 23805 1 1  5 LYS HD3  H  12.694  10.597  -3.747 1.00 . A A .  5 LYS HD3  1 1 
       21 23806 1 1  5 LYS HE2  H  11.156   8.579  -4.211 1.00 . A A .  5 LYS HE2  1 1 
       21 23807 1 1  5 LYS HE3  H   9.860   9.765  -4.387 1.00 . A A .  5 LYS HE3  1 1 
       21 23808 1 1  5 LYS HG2  H  12.072  10.635  -1.374 1.00 . A A .  5 LYS HG2  1 1 
       21 23809 1 1  5 LYS HG3  H  11.918   8.997  -2.009 1.00 . A A .  5 LYS HG3  1 1 
       21 23810 1 1  5 LYS HZ1  H  12.131  10.616  -5.822 1.00 . A A .  5 LYS HZ1  1 1 
       21 23811 1 1  5 LYS HZ2  H  11.749   9.030  -6.283 1.00 . A A .  5 LYS HZ2  1 1 
       21 23812 1 1  5 LYS HZ3  H  10.577  10.255  -6.405 1.00 . A A .  5 LYS HZ3  1 1 
       21 23813 1 1  5 LYS N    N  10.607  10.862   0.600 1.00 . A A .  5 LYS N    1 1 
       21 23814 1 1  5 LYS NZ   N  11.380   9.898  -5.846 1.00 . A A .  5 LYS NZ   1 1 
       21 23815 1 1  5 LYS O    O  10.209   7.369  -0.236 1.00 . A A .  5 LYS O    1 1 
       21 23816 1 1  6 ALA C    C  12.554   6.316   0.221 1.00 . A A .  6 ALA C    1 1 
       21 23817 1 1  6 ALA CA   C  12.314   7.195   1.452 1.00 . A A .  6 ALA CA   1 1 
       21 23818 1 1  6 ALA CB   C  11.448   6.436   2.459 1.00 . A A .  6 ALA CB   1 1 
       21 23819 1 1  6 ALA H    H  11.916   9.314   1.422 1.00 . A A .  6 ALA H    1 1 
       21 23820 1 1  6 ALA HA   H  13.261   7.438   1.908 1.00 . A A .  6 ALA HA   1 1 
       21 23821 1 1  6 ALA HB1  H  11.088   7.121   3.212 1.00 . A A .  6 ALA HB1  1 1 
       21 23822 1 1  6 ALA HB2  H  10.609   5.990   1.947 1.00 . A A .  6 ALA HB2  1 1 
       21 23823 1 1  6 ALA HB3  H  12.036   5.661   2.927 1.00 . A A .  6 ALA HB3  1 1 
       21 23824 1 1  6 ALA N    N  11.616   8.455   1.056 1.00 . A A .  6 ALA N    1 1 
       21 23825 1 1  6 ALA O    O  12.670   6.800  -0.889 1.00 . A A .  6 ALA O    1 1 
       21 23826 1 1  7 ARG C    C  11.493   3.559  -1.196 1.00 . A A .  7 ARG C    1 1 
       21 23827 1 1  7 ARG CA   C  12.847   4.105  -0.751 1.00 . A A .  7 ARG CA   1 1 
       21 23828 1 1  7 ARG CB   C  13.723   2.913  -0.317 1.00 . A A .  7 ARG CB   1 1 
       21 23829 1 1  7 ARG CD   C  15.730   4.379  -0.016 1.00 . A A .  7 ARG CD   1 1 
       21 23830 1 1  7 ARG CG   C  14.805   3.367   0.665 1.00 . A A .  7 ARG CG   1 1 
       21 23831 1 1  7 ARG CZ   C  18.027   5.095   0.253 1.00 . A A .  7 ARG CZ   1 1 
       21 23832 1 1  7 ARG H    H  12.519   4.653   1.309 1.00 . A A .  7 ARG H    1 1 
       21 23833 1 1  7 ARG HA   H  13.320   4.634  -1.566 1.00 . A A .  7 ARG HA   1 1 
       21 23834 1 1  7 ARG HB2  H  13.108   2.163   0.162 1.00 . A A .  7 ARG HB2  1 1 
       21 23835 1 1  7 ARG HB3  H  14.194   2.484  -1.188 1.00 . A A .  7 ARG HB3  1 1 
       21 23836 1 1  7 ARG HD2  H  15.973   4.034  -1.009 1.00 . A A .  7 ARG HD2  1 1 
       21 23837 1 1  7 ARG HD3  H  15.231   5.335  -0.077 1.00 . A A .  7 ARG HD3  1 1 
       21 23838 1 1  7 ARG HE   H  17.017   4.182   1.699 1.00 . A A .  7 ARG HE   1 1 
       21 23839 1 1  7 ARG HG2  H  14.342   3.818   1.529 1.00 . A A .  7 ARG HG2  1 1 
       21 23840 1 1  7 ARG HG3  H  15.380   2.507   0.978 1.00 . A A .  7 ARG HG3  1 1 
       21 23841 1 1  7 ARG HH11 H  17.137   5.460  -1.506 1.00 . A A .  7 ARG HH11 1 1 
       21 23842 1 1  7 ARG HH12 H  18.782   5.987  -1.375 1.00 . A A .  7 ARG HH12 1 1 
       21 23843 1 1  7 ARG HH21 H  19.160   4.871   1.888 1.00 . A A .  7 ARG HH21 1 1 
       21 23844 1 1  7 ARG HH22 H  19.924   5.661   0.548 1.00 . A A .  7 ARG HH22 1 1 
       21 23845 1 1  7 ARG N    N  12.622   5.022   0.407 1.00 . A A .  7 ARG N    1 1 
       21 23846 1 1  7 ARG NE   N  16.979   4.520   0.780 1.00 . A A .  7 ARG NE   1 1 
       21 23847 1 1  7 ARG NH1  N  17.978   5.550  -0.972 1.00 . A A .  7 ARG NH1  1 1 
       21 23848 1 1  7 ARG NH2  N  19.122   5.219   0.950 1.00 . A A .  7 ARG NH2  1 1 
       21 23849 1 1  7 ARG O    O  11.331   3.056  -2.291 1.00 . A A .  7 ARG O    1 1 
       21 23850 1 1  8 ASP C    C   8.448   3.964  -1.658 1.00 . A A .  8 ASP C    1 1 
       21 23851 1 1  8 ASP CA   C   9.184   3.084  -0.649 1.00 . A A .  8 ASP CA   1 1 
       21 23852 1 1  8 ASP CB   C   8.354   3.006   0.633 1.00 . A A .  8 ASP CB   1 1 
       21 23853 1 1  8 ASP CG   C   9.221   2.480   1.778 1.00 . A A .  8 ASP CG   1 1 
       21 23854 1 1  8 ASP H    H  10.697   4.014   0.557 1.00 . A A .  8 ASP H    1 1 
       21 23855 1 1  8 ASP HA   H   9.293   2.088  -1.058 1.00 . A A .  8 ASP HA   1 1 
       21 23856 1 1  8 ASP HB2  H   7.987   3.994   0.887 1.00 . A A .  8 ASP HB2  1 1 
       21 23857 1 1  8 ASP HB3  H   7.516   2.339   0.479 1.00 . A A .  8 ASP HB3  1 1 
       21 23858 1 1  8 ASP N    N  10.527   3.627  -0.328 1.00 . A A .  8 ASP N    1 1 
       21 23859 1 1  8 ASP O    O   8.845   5.067  -1.970 1.00 . A A .  8 ASP O    1 1 
       21 23860 1 1  8 ASP OD1  O  10.103   1.678   1.511 1.00 . A A .  8 ASP OD1  1 1 
       21 23861 1 1  8 ASP OD2  O   8.985   2.886   2.904 1.00 . A A .  8 ASP OD2  1 1 
       21 23862 1 1  9 TRP C    C   5.865   5.374  -2.354 1.00 . A A .  9 TRP C    1 1 
       21 23863 1 1  9 TRP CA   C   6.504   4.199  -3.100 1.00 . A A .  9 TRP CA   1 1 
       21 23864 1 1  9 TRP CB   C   5.408   3.238  -3.575 1.00 . A A .  9 TRP CB   1 1 
       21 23865 1 1  9 TRP CD1  C   7.111   1.505  -4.338 1.00 . A A .  9 TRP CD1  1 1 
       21 23866 1 1  9 TRP CD2  C   5.387   1.727  -5.771 1.00 . A A .  9 TRP CD2  1 1 
       21 23867 1 1  9 TRP CE2  C   6.258   0.747  -6.323 1.00 . A A .  9 TRP CE2  1 1 
       21 23868 1 1  9 TRP CE3  C   4.207   2.047  -6.477 1.00 . A A .  9 TRP CE3  1 1 
       21 23869 1 1  9 TRP CG   C   5.973   2.225  -4.530 1.00 . A A .  9 TRP CG   1 1 
       21 23870 1 1  9 TRP CH2  C   4.780   0.427  -8.220 1.00 . A A .  9 TRP CH2  1 1 
       21 23871 1 1  9 TRP CZ2  C   5.963   0.103  -7.535 1.00 . A A .  9 TRP CZ2  1 1 
       21 23872 1 1  9 TRP CZ3  C   3.901   1.397  -7.693 1.00 . A A .  9 TRP CZ3  1 1 
       21 23873 1 1  9 TRP H    H   7.063   2.571  -1.827 1.00 . A A .  9 TRP H    1 1 
       21 23874 1 1  9 TRP HA   H   7.093   4.545  -3.941 1.00 . A A .  9 TRP HA   1 1 
       21 23875 1 1  9 TRP HB2  H   4.978   2.733  -2.724 1.00 . A A .  9 TRP HB2  1 1 
       21 23876 1 1  9 TRP HB3  H   4.639   3.803  -4.074 1.00 . A A .  9 TRP HB3  1 1 
       21 23877 1 1  9 TRP HD1  H   7.790   1.612  -3.509 1.00 . A A .  9 TRP HD1  1 1 
       21 23878 1 1  9 TRP HE1  H   8.061   0.061  -5.545 1.00 . A A .  9 TRP HE1  1 1 
       21 23879 1 1  9 TRP HE3  H   3.531   2.787  -6.082 1.00 . A A .  9 TRP HE3  1 1 
       21 23880 1 1  9 TRP HH2  H   4.543  -0.068  -9.152 1.00 . A A .  9 TRP HH2  1 1 
       21 23881 1 1  9 TRP HZ2  H   6.635  -0.643  -7.933 1.00 . A A .  9 TRP HZ2  1 1 
       21 23882 1 1  9 TRP HZ3  H   2.993   1.643  -8.223 1.00 . A A .  9 TRP HZ3  1 1 
       21 23883 1 1  9 TRP N    N   7.350   3.459  -2.132 1.00 . A A .  9 TRP N    1 1 
       21 23884 1 1  9 TRP NE1  N   7.299   0.664  -5.424 1.00 . A A .  9 TRP NE1  1 1 
       21 23885 1 1  9 TRP O    O   5.027   5.176  -1.496 1.00 . A A .  9 TRP O    1 1 
       21 23886 1 1 10 HIS C    C   4.154   7.574  -1.776 1.00 . A A . 10 HIS C    1 1 
       21 23887 1 1 10 HIS CA   C   5.664   7.770  -1.948 1.00 . A A . 10 HIS CA   1 1 
       21 23888 1 1 10 HIS CB   C   5.922   9.050  -2.751 1.00 . A A . 10 HIS CB   1 1 
       21 23889 1 1 10 HIS CD2  C   4.893  11.390  -2.117 1.00 . A A . 10 HIS CD2  1 1 
       21 23890 1 1 10 HIS CE1  C   5.631  11.518  -0.084 1.00 . A A . 10 HIS CE1  1 1 
       21 23891 1 1 10 HIS CG   C   5.621  10.247  -1.886 1.00 . A A . 10 HIS CG   1 1 
       21 23892 1 1 10 HIS H    H   6.930   6.725  -3.350 1.00 . A A . 10 HIS H    1 1 
       21 23893 1 1 10 HIS HA   H   6.126   7.859  -0.971 1.00 . A A . 10 HIS HA   1 1 
       21 23894 1 1 10 HIS HB2  H   6.956   9.078  -3.063 1.00 . A A . 10 HIS HB2  1 1 
       21 23895 1 1 10 HIS HB3  H   5.281   9.065  -3.619 1.00 . A A . 10 HIS HB3  1 1 
       21 23896 1 1 10 HIS HD1  H   6.641   9.699  -0.113 1.00 . A A . 10 HIS HD1  1 1 
       21 23897 1 1 10 HIS HD2  H   4.391  11.632  -3.043 1.00 . A A . 10 HIS HD2  1 1 
       21 23898 1 1 10 HIS HE1  H   5.831  11.865   0.920 1.00 . A A . 10 HIS HE1  1 1 
       21 23899 1 1 10 HIS N    N   6.252   6.589  -2.660 1.00 . A A . 10 HIS N    1 1 
       21 23900 1 1 10 HIS ND1  N   6.083  10.354  -0.585 1.00 . A A . 10 HIS ND1  1 1 
       21 23901 1 1 10 HIS NE2  N   4.902  12.188  -0.977 1.00 . A A . 10 HIS NE2  1 1 
       21 23902 1 1 10 HIS O    O   3.526   6.853  -2.525 1.00 . A A . 10 HIS O    1 1 
       21 23903 1 1 11 ARG C    C   1.364   8.292  -1.883 1.00 . A A . 11 ARG C    1 1 
       21 23904 1 1 11 ARG CA   C   2.107   8.027  -0.571 1.00 . A A . 11 ARG CA   1 1 
       21 23905 1 1 11 ARG CB   C   1.632   9.007   0.502 1.00 . A A . 11 ARG CB   1 1 
       21 23906 1 1 11 ARG CD   C  -0.346   9.595   1.984 1.00 . A A . 11 ARG CD   1 1 
       21 23907 1 1 11 ARG CG   C   0.132   8.796   0.746 1.00 . A A . 11 ARG CG   1 1 
       21 23908 1 1 11 ARG CZ   C  -1.612  11.218   0.639 1.00 . A A . 11 ARG CZ   1 1 
       21 23909 1 1 11 ARG H    H   4.096   8.764  -0.188 1.00 . A A . 11 ARG H    1 1 
       21 23910 1 1 11 ARG HA   H   1.907   7.016  -0.246 1.00 . A A . 11 ARG HA   1 1 
       21 23911 1 1 11 ARG HB2  H   2.176   8.830   1.418 1.00 . A A . 11 ARG HB2  1 1 
       21 23912 1 1 11 ARG HB3  H   1.803  10.017   0.171 1.00 . A A . 11 ARG HB3  1 1 
       21 23913 1 1 11 ARG HD2  H  -0.609   8.914   2.772 1.00 . A A . 11 ARG HD2  1 1 
       21 23914 1 1 11 ARG HD3  H   0.452  10.250   2.340 1.00 . A A . 11 ARG HD3  1 1 
       21 23915 1 1 11 ARG HE   H  -2.404  10.229   2.158 1.00 . A A . 11 ARG HE   1 1 
       21 23916 1 1 11 ARG HG2  H  -0.416   9.111  -0.127 1.00 . A A . 11 ARG HG2  1 1 
       21 23917 1 1 11 ARG HG3  H  -0.050   7.743   0.908 1.00 . A A . 11 ARG HG3  1 1 
       21 23918 1 1 11 ARG HH11 H   0.338  11.050   0.239 1.00 . A A . 11 ARG HH11 1 1 
       21 23919 1 1 11 ARG HH12 H  -0.545  12.127  -0.788 1.00 . A A . 11 ARG HH12 1 1 
       21 23920 1 1 11 ARG HH21 H  -3.562  11.627   0.837 1.00 . A A . 11 ARG HH21 1 1 
       21 23921 1 1 11 ARG HH22 H  -2.749  12.457  -0.451 1.00 . A A . 11 ARG HH22 1 1 
       21 23922 1 1 11 ARG N    N   3.571   8.195  -0.789 1.00 . A A . 11 ARG N    1 1 
       21 23923 1 1 11 ARG NE   N  -1.586  10.379   1.640 1.00 . A A . 11 ARG NE   1 1 
       21 23924 1 1 11 ARG NH1  N  -0.521  11.487  -0.021 1.00 . A A . 11 ARG NH1  1 1 
       21 23925 1 1 11 ARG NH2  N  -2.728  11.814   0.316 1.00 . A A . 11 ARG NH2  1 1 
       21 23926 1 1 11 ARG O    O   0.261   7.825  -2.089 1.00 . A A . 11 ARG O    1 1 
       21 23927 1 1 12 ALA C    C   1.662   8.230  -5.080 1.00 . A A . 12 ALA C    1 1 
       21 23928 1 1 12 ALA CA   C   1.294   9.324  -4.080 1.00 . A A . 12 ALA CA   1 1 
       21 23929 1 1 12 ALA CB   C   1.765  10.679  -4.604 1.00 . A A . 12 ALA CB   1 1 
       21 23930 1 1 12 ALA H    H   2.852   9.398  -2.591 1.00 . A A . 12 ALA H    1 1 
       21 23931 1 1 12 ALA HA   H   0.221   9.343  -3.947 1.00 . A A . 12 ALA HA   1 1 
       21 23932 1 1 12 ALA HB1  H   2.841  10.673  -4.697 1.00 . A A . 12 ALA HB1  1 1 
       21 23933 1 1 12 ALA HB2  H   1.320  10.866  -5.572 1.00 . A A . 12 ALA HB2  1 1 
       21 23934 1 1 12 ALA HB3  H   1.466  11.453  -3.915 1.00 . A A . 12 ALA HB3  1 1 
       21 23935 1 1 12 ALA N    N   1.961   9.034  -2.776 1.00 . A A . 12 ALA N    1 1 
       21 23936 1 1 12 ALA O    O   0.902   7.915  -5.970 1.00 . A A . 12 ALA O    1 1 
       21 23937 1 1 13 ASP C    C   2.307   5.357  -5.636 1.00 . A A . 13 ASP C    1 1 
       21 23938 1 1 13 ASP CA   C   3.206   6.563  -5.890 1.00 . A A . 13 ASP CA   1 1 
       21 23939 1 1 13 ASP CB   C   4.674   6.190  -5.671 1.00 . A A . 13 ASP CB   1 1 
       21 23940 1 1 13 ASP CG   C   5.571   7.316  -6.184 1.00 . A A . 13 ASP CG   1 1 
       21 23941 1 1 13 ASP H    H   3.417   7.896  -4.211 1.00 . A A . 13 ASP H    1 1 
       21 23942 1 1 13 ASP HA   H   3.068   6.906  -6.901 1.00 . A A . 13 ASP HA   1 1 
       21 23943 1 1 13 ASP HB2  H   4.849   6.048  -4.619 1.00 . A A . 13 ASP HB2  1 1 
       21 23944 1 1 13 ASP HB3  H   4.901   5.279  -6.205 1.00 . A A . 13 ASP HB3  1 1 
       21 23945 1 1 13 ASP N    N   2.816   7.640  -4.941 1.00 . A A . 13 ASP N    1 1 
       21 23946 1 1 13 ASP O    O   2.065   4.550  -6.511 1.00 . A A . 13 ASP O    1 1 
       21 23947 1 1 13 ASP OD1  O   5.114   8.078  -7.017 1.00 . A A . 13 ASP OD1  1 1 
       21 23948 1 1 13 ASP OD2  O   6.701   7.394  -5.734 1.00 . A A . 13 ASP OD2  1 1 
       21 23949 1 1 14 VAL C    C  -0.503   4.388  -4.719 1.00 . A A . 14 VAL C    1 1 
       21 23950 1 1 14 VAL CA   C   0.880   4.101  -4.124 1.00 . A A . 14 VAL CA   1 1 
       21 23951 1 1 14 VAL CB   C   0.763   3.949  -2.594 1.00 . A A . 14 VAL CB   1 1 
       21 23952 1 1 14 VAL CG1  C  -0.458   3.084  -2.230 1.00 . A A . 14 VAL CG1  1 1 
       21 23953 1 1 14 VAL CG2  C   2.032   3.281  -2.051 1.00 . A A . 14 VAL CG2  1 1 
       21 23954 1 1 14 VAL H    H   1.980   5.918  -3.757 1.00 . A A . 14 VAL H    1 1 
       21 23955 1 1 14 VAL HA   H   1.279   3.190  -4.549 1.00 . A A . 14 VAL HA   1 1 
       21 23956 1 1 14 VAL HB   H   0.654   4.924  -2.145 1.00 . A A . 14 VAL HB   1 1 
       21 23957 1 1 14 VAL HG11 H  -0.520   2.249  -2.911 1.00 . A A . 14 VAL HG11 1 1 
       21 23958 1 1 14 VAL HG12 H  -0.356   2.718  -1.220 1.00 . A A . 14 VAL HG12 1 1 
       21 23959 1 1 14 VAL HG13 H  -1.356   3.680  -2.309 1.00 . A A . 14 VAL HG13 1 1 
       21 23960 1 1 14 VAL HG21 H   2.899   3.822  -2.393 1.00 . A A . 14 VAL HG21 1 1 
       21 23961 1 1 14 VAL HG22 H   2.008   3.288  -0.970 1.00 . A A . 14 VAL HG22 1 1 
       21 23962 1 1 14 VAL HG23 H   2.080   2.260  -2.403 1.00 . A A . 14 VAL HG23 1 1 
       21 23963 1 1 14 VAL N    N   1.787   5.243  -4.441 1.00 . A A . 14 VAL N    1 1 
       21 23964 1 1 14 VAL O    O  -1.037   3.607  -5.480 1.00 . A A . 14 VAL O    1 1 
       21 23965 1 1 15 ILE C    C  -2.364   6.259  -6.367 1.00 . A A . 15 ILE C    1 1 
       21 23966 1 1 15 ILE CA   C  -2.446   5.826  -4.901 1.00 . A A . 15 ILE CA   1 1 
       21 23967 1 1 15 ILE CB   C  -3.060   6.955  -4.070 1.00 . A A . 15 ILE CB   1 1 
       21 23968 1 1 15 ILE CD1  C  -3.445   7.733  -1.701 1.00 . A A . 15 ILE CD1  1 1 
       21 23969 1 1 15 ILE CG1  C  -3.046   6.548  -2.589 1.00 . A A . 15 ILE CG1  1 1 
       21 23970 1 1 15 ILE CG2  C  -4.503   7.185  -4.530 1.00 . A A . 15 ILE CG2  1 1 
       21 23971 1 1 15 ILE H    H  -0.645   6.110  -3.747 1.00 . A A . 15 ILE H    1 1 
       21 23972 1 1 15 ILE HA   H  -3.078   4.951  -4.824 1.00 . A A . 15 ILE HA   1 1 
       21 23973 1 1 15 ILE HB   H  -2.485   7.859  -4.211 1.00 . A A . 15 ILE HB   1 1 
       21 23974 1 1 15 ILE HD11 H  -3.047   8.650  -2.112 1.00 . A A . 15 ILE HD11 1 1 
       21 23975 1 1 15 ILE HD12 H  -4.521   7.797  -1.645 1.00 . A A . 15 ILE HD12 1 1 
       21 23976 1 1 15 ILE HD13 H  -3.045   7.585  -0.708 1.00 . A A . 15 ILE HD13 1 1 
       21 23977 1 1 15 ILE HG12 H  -3.741   5.735  -2.435 1.00 . A A . 15 ILE HG12 1 1 
       21 23978 1 1 15 ILE HG13 H  -2.054   6.223  -2.318 1.00 . A A . 15 ILE HG13 1 1 
       21 23979 1 1 15 ILE HG21 H  -5.058   6.262  -4.451 1.00 . A A . 15 ILE HG21 1 1 
       21 23980 1 1 15 ILE HG22 H  -4.968   7.936  -3.911 1.00 . A A . 15 ILE HG22 1 1 
       21 23981 1 1 15 ILE HG23 H  -4.502   7.518  -5.557 1.00 . A A . 15 ILE HG23 1 1 
       21 23982 1 1 15 ILE N    N  -1.089   5.497  -4.370 1.00 . A A . 15 ILE N    1 1 
       21 23983 1 1 15 ILE O    O  -3.121   5.800  -7.192 1.00 . A A . 15 ILE O    1 1 
       21 23984 1 1 16 ALA C    C  -1.194   6.338  -9.029 1.00 . A A . 16 ALA C    1 1 
       21 23985 1 1 16 ALA CA   C  -1.385   7.569  -8.140 1.00 . A A . 16 ALA CA   1 1 
       21 23986 1 1 16 ALA CB   C  -0.203   8.522  -8.330 1.00 . A A . 16 ALA CB   1 1 
       21 23987 1 1 16 ALA H    H  -0.862   7.516  -6.041 1.00 . A A . 16 ALA H    1 1 
       21 23988 1 1 16 ALA HA   H  -2.300   8.072  -8.417 1.00 . A A . 16 ALA HA   1 1 
       21 23989 1 1 16 ALA HB1  H  -0.199   9.256  -7.538 1.00 . A A . 16 ALA HB1  1 1 
       21 23990 1 1 16 ALA HB2  H   0.720   7.961  -8.307 1.00 . A A . 16 ALA HB2  1 1 
       21 23991 1 1 16 ALA HB3  H  -0.296   9.020  -9.282 1.00 . A A . 16 ALA HB3  1 1 
       21 23992 1 1 16 ALA N    N  -1.471   7.141  -6.711 1.00 . A A . 16 ALA N    1 1 
       21 23993 1 1 16 ALA O    O  -1.804   6.205 -10.072 1.00 . A A . 16 ALA O    1 1 
       21 23994 1 1 17 GLY C    C  -1.311   3.315  -9.467 1.00 . A A . 17 GLY C    1 1 
       21 23995 1 1 17 GLY CA   C  -0.075   4.217  -9.430 1.00 . A A . 17 GLY CA   1 1 
       21 23996 1 1 17 GLY H    H   0.143   5.579  -7.780 1.00 . A A . 17 GLY H    1 1 
       21 23997 1 1 17 GLY HA2  H   0.188   4.505 -10.439 1.00 . A A . 17 GLY HA2  1 1 
       21 23998 1 1 17 GLY HA3  H   0.748   3.672  -8.990 1.00 . A A . 17 GLY HA3  1 1 
       21 23999 1 1 17 GLY N    N  -0.338   5.440  -8.620 1.00 . A A . 17 GLY N    1 1 
       21 24000 1 1 17 GLY O    O  -1.749   2.900 -10.517 1.00 . A A . 17 GLY O    1 1 
       21 24001 1 1 18 LEU C    C  -4.257   2.848  -8.959 1.00 . A A . 18 LEU C    1 1 
       21 24002 1 1 18 LEU CA   C  -3.068   2.108  -8.330 1.00 . A A . 18 LEU CA   1 1 
       21 24003 1 1 18 LEU CB   C  -3.404   1.735  -6.879 1.00 . A A . 18 LEU CB   1 1 
       21 24004 1 1 18 LEU CD1  C  -2.327   0.998  -4.729 1.00 . A A . 18 LEU CD1  1 1 
       21 24005 1 1 18 LEU CD2  C  -2.381  -0.552  -6.666 1.00 . A A . 18 LEU CD2  1 1 
       21 24006 1 1 18 LEU CG   C  -2.256   0.921  -6.256 1.00 . A A . 18 LEU CG   1 1 
       21 24007 1 1 18 LEU H    H  -1.497   3.327  -7.495 1.00 . A A . 18 LEU H    1 1 
       21 24008 1 1 18 LEU HA   H  -2.862   1.218  -8.899 1.00 . A A . 18 LEU HA   1 1 
       21 24009 1 1 18 LEU HB2  H  -3.558   2.639  -6.310 1.00 . A A . 18 LEU HB2  1 1 
       21 24010 1 1 18 LEU HB3  H  -4.305   1.146  -6.860 1.00 . A A . 18 LEU HB3  1 1 
       21 24011 1 1 18 LEU HD11 H  -2.395   2.029  -4.416 1.00 . A A . 18 LEU HD11 1 1 
       21 24012 1 1 18 LEU HD12 H  -3.195   0.460  -4.380 1.00 . A A . 18 LEU HD12 1 1 
       21 24013 1 1 18 LEU HD13 H  -1.438   0.557  -4.309 1.00 . A A . 18 LEU HD13 1 1 
       21 24014 1 1 18 LEU HD21 H  -3.344  -0.934  -6.353 1.00 . A A . 18 LEU HD21 1 1 
       21 24015 1 1 18 LEU HD22 H  -2.291  -0.640  -7.733 1.00 . A A . 18 LEU HD22 1 1 
       21 24016 1 1 18 LEU HD23 H  -1.599  -1.126  -6.189 1.00 . A A . 18 LEU HD23 1 1 
       21 24017 1 1 18 LEU HG   H  -1.307   1.311  -6.596 1.00 . A A . 18 LEU HG   1 1 
       21 24018 1 1 18 LEU N    N  -1.868   2.993  -8.339 1.00 . A A . 18 LEU N    1 1 
       21 24019 1 1 18 LEU O    O  -5.043   2.279  -9.691 1.00 . A A . 18 LEU O    1 1 
       21 24020 1 1 19 LYS C    C  -5.437   5.003 -10.753 1.00 . A A . 19 LYS C    1 1 
       21 24021 1 1 19 LYS CA   C  -5.524   4.912  -9.223 1.00 . A A . 19 LYS CA   1 1 
       21 24022 1 1 19 LYS CB   C  -5.471   6.323  -8.630 1.00 . A A . 19 LYS CB   1 1 
       21 24023 1 1 19 LYS CD   C  -6.905   8.374  -8.234 1.00 . A A . 19 LYS CD   1 1 
       21 24024 1 1 19 LYS CE   C  -7.956   8.028  -7.168 1.00 . A A . 19 LYS CE   1 1 
       21 24025 1 1 19 LYS CG   C  -6.648   7.158  -9.158 1.00 . A A . 19 LYS CG   1 1 
       21 24026 1 1 19 LYS H    H  -3.745   4.533  -8.075 1.00 . A A . 19 LYS H    1 1 
       21 24027 1 1 19 LYS HA   H  -6.459   4.448  -8.946 1.00 . A A . 19 LYS HA   1 1 
       21 24028 1 1 19 LYS HB2  H  -5.525   6.259  -7.554 1.00 . A A . 19 LYS HB2  1 1 
       21 24029 1 1 19 LYS HB3  H  -4.544   6.797  -8.912 1.00 . A A . 19 LYS HB3  1 1 
       21 24030 1 1 19 LYS HD2  H  -5.983   8.664  -7.747 1.00 . A A . 19 LYS HD2  1 1 
       21 24031 1 1 19 LYS HD3  H  -7.265   9.203  -8.827 1.00 . A A . 19 LYS HD3  1 1 
       21 24032 1 1 19 LYS HE2  H  -8.113   8.884  -6.527 1.00 . A A . 19 LYS HE2  1 1 
       21 24033 1 1 19 LYS HE3  H  -8.886   7.767  -7.651 1.00 . A A . 19 LYS HE3  1 1 
       21 24034 1 1 19 LYS HG2  H  -6.411   7.506 -10.153 1.00 . A A . 19 LYS HG2  1 1 
       21 24035 1 1 19 LYS HG3  H  -7.537   6.542  -9.201 1.00 . A A . 19 LYS HG3  1 1 
       21 24036 1 1 19 LYS HZ1  H  -7.244   6.081  -6.968 1.00 . A A . 19 LYS HZ1  1 1 
       21 24037 1 1 19 LYS HZ2  H  -6.641   7.160  -5.802 1.00 . A A . 19 LYS HZ2  1 1 
       21 24038 1 1 19 LYS HZ3  H  -8.237   6.586  -5.689 1.00 . A A . 19 LYS HZ3  1 1 
       21 24039 1 1 19 LYS N    N  -4.390   4.109  -8.670 1.00 . A A . 19 LYS N    1 1 
       21 24040 1 1 19 LYS NZ   N  -7.484   6.877  -6.345 1.00 . A A . 19 LYS NZ   1 1 
       21 24041 1 1 19 LYS O    O  -6.395   5.360 -11.411 1.00 . A A . 19 LYS O    1 1 
       21 24042 1 1 20 LYS C    C  -5.306   3.962 -13.444 1.00 . A A . 20 LYS C    1 1 
       21 24043 1 1 20 LYS CA   C  -4.192   4.790 -12.816 1.00 . A A . 20 LYS CA   1 1 
       21 24044 1 1 20 LYS CB   C  -2.814   4.276 -13.284 1.00 . A A . 20 LYS CB   1 1 
       21 24045 1 1 20 LYS CD   C  -1.879   6.152 -14.676 1.00 . A A . 20 LYS CD   1 1 
       21 24046 1 1 20 LYS CE   C  -0.844   7.278 -14.729 1.00 . A A . 20 LYS CE   1 1 
       21 24047 1 1 20 LYS CG   C  -1.790   5.428 -13.325 1.00 . A A . 20 LYS CG   1 1 
       21 24048 1 1 20 LYS H    H  -3.541   4.422 -10.789 1.00 . A A . 20 LYS H    1 1 
       21 24049 1 1 20 LYS HA   H  -4.327   5.814 -13.108 1.00 . A A . 20 LYS HA   1 1 
       21 24050 1 1 20 LYS HB2  H  -2.470   3.522 -12.599 1.00 . A A . 20 LYS HB2  1 1 
       21 24051 1 1 20 LYS HB3  H  -2.901   3.839 -14.270 1.00 . A A . 20 LYS HB3  1 1 
       21 24052 1 1 20 LYS HD2  H  -1.685   5.449 -15.474 1.00 . A A . 20 LYS HD2  1 1 
       21 24053 1 1 20 LYS HD3  H  -2.867   6.568 -14.795 1.00 . A A . 20 LYS HD3  1 1 
       21 24054 1 1 20 LYS HE2  H  -1.143   8.074 -14.065 1.00 . A A . 20 LYS HE2  1 1 
       21 24055 1 1 20 LYS HE3  H   0.120   6.897 -14.424 1.00 . A A . 20 LYS HE3  1 1 
       21 24056 1 1 20 LYS HG2  H  -1.993   6.126 -12.525 1.00 . A A . 20 LYS HG2  1 1 
       21 24057 1 1 20 LYS HG3  H  -0.794   5.027 -13.204 1.00 . A A . 20 LYS HG3  1 1 
       21 24058 1 1 20 LYS HZ1  H  -1.124   7.087 -16.784 1.00 . A A . 20 LYS HZ1  1 1 
       21 24059 1 1 20 LYS HZ2  H  -1.310   8.674 -16.203 1.00 . A A . 20 LYS HZ2  1 1 
       21 24060 1 1 20 LYS HZ3  H   0.241   8.003 -16.354 1.00 . A A . 20 LYS HZ3  1 1 
       21 24061 1 1 20 LYS N    N  -4.305   4.699 -11.328 1.00 . A A . 20 LYS N    1 1 
       21 24062 1 1 20 LYS NZ   N  -0.752   7.799 -16.123 1.00 . A A . 20 LYS NZ   1 1 
       21 24063 1 1 20 LYS O    O  -5.823   4.291 -14.492 1.00 . A A . 20 LYS O    1 1 
       21 24064 1 1 21 ARG C    C  -8.083   2.628 -12.679 1.00 . A A . 21 ARG C    1 1 
       21 24065 1 1 21 ARG CA   C  -6.819   2.092 -13.328 1.00 . A A . 21 ARG CA   1 1 
       21 24066 1 1 21 ARG CB   C  -6.628   0.619 -12.923 1.00 . A A . 21 ARG CB   1 1 
       21 24067 1 1 21 ARG CD   C  -4.151   0.135 -13.060 1.00 . A A . 21 ARG CD   1 1 
       21 24068 1 1 21 ARG CG   C  -5.507  -0.045 -13.754 1.00 . A A . 21 ARG CG   1 1 
       21 24069 1 1 21 ARG CZ   C  -1.839   0.213 -13.773 1.00 . A A . 21 ARG CZ   1 1 
       21 24070 1 1 21 ARG H    H  -5.302   2.680 -11.934 1.00 . A A . 21 ARG H    1 1 
       21 24071 1 1 21 ARG HA   H  -6.884   2.187 -14.405 1.00 . A A . 21 ARG HA   1 1 
       21 24072 1 1 21 ARG HB2  H  -6.377   0.572 -11.871 1.00 . A A . 21 ARG HB2  1 1 
       21 24073 1 1 21 ARG HB3  H  -7.555   0.090 -13.087 1.00 . A A . 21 ARG HB3  1 1 
       21 24074 1 1 21 ARG HD2  H  -4.052   1.158 -12.721 1.00 . A A . 21 ARG HD2  1 1 
       21 24075 1 1 21 ARG HD3  H  -4.085  -0.539 -12.214 1.00 . A A . 21 ARG HD3  1 1 
       21 24076 1 1 21 ARG HE   H  -3.250  -0.693 -14.833 1.00 . A A . 21 ARG HE   1 1 
       21 24077 1 1 21 ARG HG2  H  -5.714  -1.102 -13.853 1.00 . A A . 21 ARG HG2  1 1 
       21 24078 1 1 21 ARG HG3  H  -5.466   0.399 -14.738 1.00 . A A . 21 ARG HG3  1 1 
       21 24079 1 1 21 ARG HH11 H  -2.322   1.151 -12.073 1.00 . A A . 21 ARG HH11 1 1 
       21 24080 1 1 21 ARG HH12 H  -0.648   1.215 -12.513 1.00 . A A . 21 ARG HH12 1 1 
       21 24081 1 1 21 ARG HH21 H  -1.075  -0.622 -15.423 1.00 . A A . 21 ARG HH21 1 1 
       21 24082 1 1 21 ARG HH22 H   0.058   0.214 -14.415 1.00 . A A . 21 ARG HH22 1 1 
       21 24083 1 1 21 ARG N    N  -5.709   2.913 -12.793 1.00 . A A . 21 ARG N    1 1 
       21 24084 1 1 21 ARG NE   N  -3.056  -0.179 -14.020 1.00 . A A . 21 ARG NE   1 1 
       21 24085 1 1 21 ARG NH1  N  -1.584   0.914 -12.704 1.00 . A A . 21 ARG NH1  1 1 
       21 24086 1 1 21 ARG NH2  N  -0.876  -0.089 -14.601 1.00 . A A . 21 ARG NH2  1 1 
       21 24087 1 1 21 ARG O    O  -8.648   3.614 -13.109 1.00 . A A . 21 ARG O    1 1 
       21 24088 1 1 22 LYS C    C  -9.624   2.036  -9.447 1.00 . A A . 22 LYS C    1 1 
       21 24089 1 1 22 LYS CA   C  -9.710   2.503 -10.902 1.00 . A A . 22 LYS CA   1 1 
       21 24090 1 1 22 LYS CB   C -10.990   1.951 -11.543 1.00 . A A . 22 LYS CB   1 1 
       21 24091 1 1 22 LYS CD   C -12.708   2.378 -13.311 1.00 . A A . 22 LYS CD   1 1 
       21 24092 1 1 22 LYS CE   C -12.898   2.762 -14.779 1.00 . A A . 22 LYS CE   1 1 
       21 24093 1 1 22 LYS CG   C -11.259   2.641 -12.888 1.00 . A A . 22 LYS CG   1 1 
       21 24094 1 1 22 LYS H    H  -8.018   1.235 -11.283 1.00 . A A . 22 LYS H    1 1 
       21 24095 1 1 22 LYS HA   H  -9.714   3.587 -10.930 1.00 . A A . 22 LYS HA   1 1 
       21 24096 1 1 22 LYS HB2  H -10.878   0.888 -11.701 1.00 . A A . 22 LYS HB2  1 1 
       21 24097 1 1 22 LYS HB3  H -11.823   2.126 -10.879 1.00 . A A . 22 LYS HB3  1 1 
       21 24098 1 1 22 LYS HD2  H -12.935   1.329 -13.180 1.00 . A A . 22 LYS HD2  1 1 
       21 24099 1 1 22 LYS HD3  H -13.373   2.968 -12.699 1.00 . A A . 22 LYS HD3  1 1 
       21 24100 1 1 22 LYS HE2  H -12.500   3.749 -14.948 1.00 . A A . 22 LYS HE2  1 1 
       21 24101 1 1 22 LYS HE3  H -12.382   2.051 -15.407 1.00 . A A . 22 LYS HE3  1 1 
       21 24102 1 1 22 LYS HG2  H -11.099   3.703 -12.789 1.00 . A A . 22 LYS HG2  1 1 
       21 24103 1 1 22 LYS HG3  H -10.591   2.244 -13.637 1.00 . A A . 22 LYS HG3  1 1 
       21 24104 1 1 22 LYS HZ1  H -14.784   1.874 -14.752 1.00 . A A . 22 LYS HZ1  1 1 
       21 24105 1 1 22 LYS HZ2  H -14.814   3.570 -14.669 1.00 . A A . 22 LYS HZ2  1 1 
       21 24106 1 1 22 LYS HZ3  H -14.475   2.795 -16.142 1.00 . A A . 22 LYS HZ3  1 1 
       21 24107 1 1 22 LYS N    N  -8.510   2.008 -11.624 1.00 . A A . 22 LYS N    1 1 
       21 24108 1 1 22 LYS NZ   N -14.353   2.750 -15.110 1.00 . A A . 22 LYS NZ   1 1 
       21 24109 1 1 22 LYS O    O -10.431   1.242  -9.003 1.00 . A A . 22 LYS O    1 1 
       21 24110 1 1 23 LEU C    C  -8.290   3.247  -6.350 1.00 . A A . 23 LEU C    1 1 
       21 24111 1 1 23 LEU CA   C  -8.496   2.048  -7.279 1.00 . A A . 23 LEU CA   1 1 
       21 24112 1 1 23 LEU CB   C  -7.261   1.159  -7.152 1.00 . A A . 23 LEU CB   1 1 
       21 24113 1 1 23 LEU CD1  C  -5.899  -0.618  -8.242 1.00 . A A . 23 LEU CD1  1 1 
       21 24114 1 1 23 LEU CD2  C  -8.283  -1.076  -7.670 1.00 . A A . 23 LEU CD2  1 1 
       21 24115 1 1 23 LEU CG   C  -7.298  -0.005  -8.148 1.00 . A A . 23 LEU CG   1 1 
       21 24116 1 1 23 LEU H    H  -7.994   3.123  -9.091 1.00 . A A . 23 LEU H    1 1 
       21 24117 1 1 23 LEU HA   H  -9.367   1.498  -6.964 1.00 . A A . 23 LEU HA   1 1 
       21 24118 1 1 23 LEU HB2  H  -6.394   1.763  -7.349 1.00 . A A . 23 LEU HB2  1 1 
       21 24119 1 1 23 LEU HB3  H  -7.202   0.771  -6.146 1.00 . A A . 23 LEU HB3  1 1 
       21 24120 1 1 23 LEU HD11 H  -5.526  -0.819  -7.246 1.00 . A A . 23 LEU HD11 1 1 
       21 24121 1 1 23 LEU HD12 H  -5.944  -1.538  -8.803 1.00 . A A . 23 LEU HD12 1 1 
       21 24122 1 1 23 LEU HD13 H  -5.237   0.075  -8.740 1.00 . A A . 23 LEU HD13 1 1 
       21 24123 1 1 23 LEU HD21 H  -8.059  -1.341  -6.648 1.00 . A A . 23 LEU HD21 1 1 
       21 24124 1 1 23 LEU HD22 H  -9.291  -0.695  -7.732 1.00 . A A . 23 LEU HD22 1 1 
       21 24125 1 1 23 LEU HD23 H  -8.192  -1.951  -8.295 1.00 . A A . 23 LEU HD23 1 1 
       21 24126 1 1 23 LEU HG   H  -7.596   0.357  -9.121 1.00 . A A . 23 LEU HG   1 1 
       21 24127 1 1 23 LEU N    N  -8.643   2.498  -8.705 1.00 . A A . 23 LEU N    1 1 
       21 24128 1 1 23 LEU O    O  -7.672   4.231  -6.702 1.00 . A A . 23 LEU O    1 1 
       21 24129 1 1 24 SER C    C  -8.603   3.615  -2.751 1.00 . A A . 24 SER C    1 1 
       21 24130 1 1 24 SER CA   C  -8.610   4.239  -4.149 1.00 . A A . 24 SER CA   1 1 
       21 24131 1 1 24 SER CB   C  -9.765   5.232  -4.261 1.00 . A A . 24 SER CB   1 1 
       21 24132 1 1 24 SER H    H  -9.258   2.326  -4.888 1.00 . A A . 24 SER H    1 1 
       21 24133 1 1 24 SER HA   H  -7.672   4.746  -4.322 1.00 . A A . 24 SER HA   1 1 
       21 24134 1 1 24 SER HB2  H  -9.617   6.038  -3.561 1.00 . A A . 24 SER HB2  1 1 
       21 24135 1 1 24 SER HB3  H  -9.797   5.633  -5.266 1.00 . A A . 24 SER HB3  1 1 
       21 24136 1 1 24 SER HG   H -11.004   3.748  -4.453 1.00 . A A . 24 SER HG   1 1 
       21 24137 1 1 24 SER N    N  -8.785   3.143  -5.146 1.00 . A A . 24 SER N    1 1 
       21 24138 1 1 24 SER O    O  -9.527   2.918  -2.387 1.00 . A A . 24 SER O    1 1 
       21 24139 1 1 24 SER OG   O -10.985   4.569  -3.960 1.00 . A A . 24 SER OG   1 1 
       21 24140 1 1 25 LEU C    C  -8.920   3.375   0.070 1.00 . A A . 25 LEU C    1 1 
       21 24141 1 1 25 LEU CA   C  -7.544   3.232  -0.593 1.00 . A A . 25 LEU CA   1 1 
       21 24142 1 1 25 LEU CB   C  -6.501   3.935   0.284 1.00 . A A . 25 LEU CB   1 1 
       21 24143 1 1 25 LEU CD1  C  -4.234   5.009   0.192 1.00 . A A . 25 LEU CD1  1 1 
       21 24144 1 1 25 LEU CD2  C  -4.433   2.538  -0.079 1.00 . A A . 25 LEU CD2  1 1 
       21 24145 1 1 25 LEU CG   C  -5.110   3.884  -0.374 1.00 . A A . 25 LEU CG   1 1 
       21 24146 1 1 25 LEU H    H  -6.828   4.399  -2.273 1.00 . A A . 25 LEU H    1 1 
       21 24147 1 1 25 LEU HA   H  -7.301   2.184  -0.674 1.00 . A A . 25 LEU HA   1 1 
       21 24148 1 1 25 LEU HB2  H  -6.799   4.966   0.424 1.00 . A A . 25 LEU HB2  1 1 
       21 24149 1 1 25 LEU HB3  H  -6.461   3.441   1.245 1.00 . A A . 25 LEU HB3  1 1 
       21 24150 1 1 25 LEU HD11 H  -4.227   4.949   1.272 1.00 . A A . 25 LEU HD11 1 1 
       21 24151 1 1 25 LEU HD12 H  -3.225   4.902  -0.180 1.00 . A A . 25 LEU HD12 1 1 
       21 24152 1 1 25 LEU HD13 H  -4.632   5.965  -0.113 1.00 . A A . 25 LEU HD13 1 1 
       21 24153 1 1 25 LEU HD21 H  -5.062   1.731  -0.416 1.00 . A A . 25 LEU HD21 1 1 
       21 24154 1 1 25 LEU HD22 H  -3.486   2.494  -0.594 1.00 . A A . 25 LEU HD22 1 1 
       21 24155 1 1 25 LEU HD23 H  -4.267   2.446   0.987 1.00 . A A . 25 LEU HD23 1 1 
       21 24156 1 1 25 LEU HG   H  -5.212   4.012  -1.442 1.00 . A A . 25 LEU HG   1 1 
       21 24157 1 1 25 LEU N    N  -7.576   3.841  -1.963 1.00 . A A . 25 LEU N    1 1 
       21 24158 1 1 25 LEU O    O  -9.275   2.627   0.961 1.00 . A A . 25 LEU O    1 1 
       21 24159 1 1 26 SER C    C -11.999   3.468  -0.373 1.00 . A A . 26 SER C    1 1 
       21 24160 1 1 26 SER CA   C -11.050   4.509   0.219 1.00 . A A . 26 SER CA   1 1 
       21 24161 1 1 26 SER CB   C -11.562   5.913  -0.101 1.00 . A A . 26 SER CB   1 1 
       21 24162 1 1 26 SER H    H  -9.395   4.911  -1.094 1.00 . A A . 26 SER H    1 1 
       21 24163 1 1 26 SER HA   H -10.996   4.378   1.290 1.00 . A A . 26 SER HA   1 1 
       21 24164 1 1 26 SER HB2  H -12.328   6.189   0.604 1.00 . A A . 26 SER HB2  1 1 
       21 24165 1 1 26 SER HB3  H -10.742   6.618  -0.032 1.00 . A A . 26 SER HB3  1 1 
       21 24166 1 1 26 SER HG   H -12.550   6.769  -1.541 1.00 . A A . 26 SER HG   1 1 
       21 24167 1 1 26 SER N    N  -9.698   4.324  -0.370 1.00 . A A . 26 SER N    1 1 
       21 24168 1 1 26 SER O    O -12.764   2.845   0.333 1.00 . A A . 26 SER O    1 1 
       21 24169 1 1 26 SER OG   O -12.106   5.928  -1.414 1.00 . A A . 26 SER OG   1 1 
       21 24170 1 1 27 ALA C    C -12.456   0.862  -1.815 1.00 . A A . 27 ALA C    1 1 
       21 24171 1 1 27 ALA CA   C -12.847   2.261  -2.296 1.00 . A A . 27 ALA CA   1 1 
       21 24172 1 1 27 ALA CB   C -12.711   2.335  -3.820 1.00 . A A . 27 ALA CB   1 1 
       21 24173 1 1 27 ALA H    H -11.321   3.781  -2.213 1.00 . A A . 27 ALA H    1 1 
       21 24174 1 1 27 ALA HA   H -13.871   2.465  -2.017 1.00 . A A . 27 ALA HA   1 1 
       21 24175 1 1 27 ALA HB1  H -12.971   3.328  -4.158 1.00 . A A . 27 ALA HB1  1 1 
       21 24176 1 1 27 ALA HB2  H -11.693   2.114  -4.102 1.00 . A A . 27 ALA HB2  1 1 
       21 24177 1 1 27 ALA HB3  H -13.376   1.615  -4.275 1.00 . A A . 27 ALA HB3  1 1 
       21 24178 1 1 27 ALA N    N -11.950   3.269  -1.664 1.00 . A A . 27 ALA N    1 1 
       21 24179 1 1 27 ALA O    O -13.299   0.057  -1.476 1.00 . A A . 27 ALA O    1 1 
       21 24180 1 1 28 LEU C    C -11.233  -0.968   0.139 1.00 . A A . 28 LEU C    1 1 
       21 24181 1 1 28 LEU CA   C -10.747  -0.771  -1.295 1.00 . A A . 28 LEU CA   1 1 
       21 24182 1 1 28 LEU CB   C  -9.214  -0.857  -1.339 1.00 . A A . 28 LEU CB   1 1 
       21 24183 1 1 28 LEU CD1  C  -9.240  -0.134  -3.734 1.00 . A A . 28 LEU CD1  1 1 
       21 24184 1 1 28 LEU CD2  C  -7.229  -1.280  -2.795 1.00 . A A . 28 LEU CD2  1 1 
       21 24185 1 1 28 LEU CG   C  -8.757  -1.205  -2.757 1.00 . A A . 28 LEU CG   1 1 
       21 24186 1 1 28 LEU H    H -10.516   1.238  -2.031 1.00 . A A . 28 LEU H    1 1 
       21 24187 1 1 28 LEU HA   H -11.176  -1.533  -1.928 1.00 . A A . 28 LEU HA   1 1 
       21 24188 1 1 28 LEU HB2  H  -8.790   0.093  -1.047 1.00 . A A . 28 LEU HB2  1 1 
       21 24189 1 1 28 LEU HB3  H  -8.874  -1.625  -0.660 1.00 . A A . 28 LEU HB3  1 1 
       21 24190 1 1 28 LEU HD11 H  -9.037   0.842  -3.325 1.00 . A A . 28 LEU HD11 1 1 
       21 24191 1 1 28 LEU HD12 H  -8.723  -0.244  -4.675 1.00 . A A . 28 LEU HD12 1 1 
       21 24192 1 1 28 LEU HD13 H -10.303  -0.244  -3.892 1.00 . A A . 28 LEU HD13 1 1 
       21 24193 1 1 28 LEU HD21 H  -6.877  -1.859  -1.955 1.00 . A A . 28 LEU HD21 1 1 
       21 24194 1 1 28 LEU HD22 H  -6.913  -1.750  -3.715 1.00 . A A . 28 LEU HD22 1 1 
       21 24195 1 1 28 LEU HD23 H  -6.819  -0.282  -2.741 1.00 . A A . 28 LEU HD23 1 1 
       21 24196 1 1 28 LEU HG   H  -9.173  -2.159  -3.038 1.00 . A A . 28 LEU HG   1 1 
       21 24197 1 1 28 LEU N    N -11.182   0.572  -1.764 1.00 . A A . 28 LEU N    1 1 
       21 24198 1 1 28 LEU O    O -11.484  -2.073   0.576 1.00 . A A . 28 LEU O    1 1 
       21 24199 1 1 29 SER C    C -13.290  -0.530   2.280 1.00 . A A . 29 SER C    1 1 
       21 24200 1 1 29 SER CA   C -11.848  -0.014   2.272 1.00 . A A . 29 SER CA   1 1 
       21 24201 1 1 29 SER CB   C -11.800   1.361   2.937 1.00 . A A . 29 SER CB   1 1 
       21 24202 1 1 29 SER H    H -11.171   0.980   0.488 1.00 . A A . 29 SER H    1 1 
       21 24203 1 1 29 SER HA   H -11.212  -0.700   2.816 1.00 . A A . 29 SER HA   1 1 
       21 24204 1 1 29 SER HB2  H -11.728   1.245   4.001 1.00 . A A . 29 SER HB2  1 1 
       21 24205 1 1 29 SER HB3  H -10.934   1.901   2.577 1.00 . A A . 29 SER HB3  1 1 
       21 24206 1 1 29 SER HG   H -13.731   1.595   2.991 1.00 . A A . 29 SER HG   1 1 
       21 24207 1 1 29 SER N    N -11.374   0.101   0.868 1.00 . A A . 29 SER N    1 1 
       21 24208 1 1 29 SER O    O -13.651  -1.377   3.072 1.00 . A A . 29 SER O    1 1 
       21 24209 1 1 29 SER OG   O -12.986   2.078   2.623 1.00 . A A . 29 SER OG   1 1 
       21 24210 1 1 30 ARG C    C -15.591  -1.918   0.811 1.00 . A A . 30 ARG C    1 1 
       21 24211 1 1 30 ARG CA   C -15.533  -0.489   1.360 1.00 . A A . 30 ARG CA   1 1 
       21 24212 1 1 30 ARG CB   C -16.354   0.440   0.460 1.00 . A A . 30 ARG CB   1 1 
       21 24213 1 1 30 ARG CD   C -16.918   2.832   0.032 1.00 . A A . 30 ARG CD   1 1 
       21 24214 1 1 30 ARG CG   C -15.894   1.885   0.657 1.00 . A A . 30 ARG CG   1 1 
       21 24215 1 1 30 ARG CZ   C -18.022   3.026  -2.110 1.00 . A A . 30 ARG CZ   1 1 
       21 24216 1 1 30 ARG H    H -13.807   0.661   0.775 1.00 . A A . 30 ARG H    1 1 
       21 24217 1 1 30 ARG HA   H -15.942  -0.475   2.359 1.00 . A A . 30 ARG HA   1 1 
       21 24218 1 1 30 ARG HB2  H -16.216   0.161  -0.577 1.00 . A A . 30 ARG HB2  1 1 
       21 24219 1 1 30 ARG HB3  H -17.400   0.359   0.719 1.00 . A A . 30 ARG HB3  1 1 
       21 24220 1 1 30 ARG HD2  H -17.883   2.668   0.486 1.00 . A A . 30 ARG HD2  1 1 
       21 24221 1 1 30 ARG HD3  H -16.610   3.854   0.195 1.00 . A A . 30 ARG HD3  1 1 
       21 24222 1 1 30 ARG HE   H -16.299   2.066  -1.886 1.00 . A A . 30 ARG HE   1 1 
       21 24223 1 1 30 ARG HG2  H -15.804   2.094   1.713 1.00 . A A . 30 ARG HG2  1 1 
       21 24224 1 1 30 ARG HG3  H -14.941   2.026   0.177 1.00 . A A . 30 ARG HG3  1 1 
       21 24225 1 1 30 ARG HH11 H -18.907   3.846  -0.516 1.00 . A A . 30 ARG HH11 1 1 
       21 24226 1 1 30 ARG HH12 H -19.746   4.038  -2.019 1.00 . A A . 30 ARG HH12 1 1 
       21 24227 1 1 30 ARG HH21 H -17.374   2.304  -3.863 1.00 . A A . 30 ARG HH21 1 1 
       21 24228 1 1 30 ARG HH22 H -18.877   3.161  -3.916 1.00 . A A . 30 ARG HH22 1 1 
       21 24229 1 1 30 ARG N    N -14.116  -0.023   1.404 1.00 . A A . 30 ARG N    1 1 
       21 24230 1 1 30 ARG NE   N -17.006   2.573  -1.433 1.00 . A A . 30 ARG NE   1 1 
       21 24231 1 1 30 ARG NH1  N -18.966   3.688  -1.502 1.00 . A A . 30 ARG NH1  1 1 
       21 24232 1 1 30 ARG NH2  N -18.097   2.813  -3.396 1.00 . A A . 30 ARG NH2  1 1 
       21 24233 1 1 30 ARG O    O -16.517  -2.658   1.077 1.00 . A A . 30 ARG O    1 1 
       21 24234 1 1 31 GLN C    C -14.501  -4.716   0.578 1.00 . A A . 31 GLN C    1 1 
       21 24235 1 1 31 GLN CA   C -14.623  -3.678  -0.543 1.00 . A A . 31 GLN CA   1 1 
       21 24236 1 1 31 GLN CB   C -13.440  -3.822  -1.505 1.00 . A A . 31 GLN CB   1 1 
       21 24237 1 1 31 GLN CD   C -12.635  -3.360  -3.828 1.00 . A A . 31 GLN CD   1 1 
       21 24238 1 1 31 GLN CG   C -13.716  -3.038  -2.794 1.00 . A A . 31 GLN CG   1 1 
       21 24239 1 1 31 GLN H    H -13.883  -1.692  -0.177 1.00 . A A . 31 GLN H    1 1 
       21 24240 1 1 31 GLN HA   H -15.545  -3.835  -1.080 1.00 . A A . 31 GLN HA   1 1 
       21 24241 1 1 31 GLN HB2  H -12.547  -3.438  -1.036 1.00 . A A . 31 GLN HB2  1 1 
       21 24242 1 1 31 GLN HB3  H -13.301  -4.863  -1.745 1.00 . A A . 31 GLN HB3  1 1 
       21 24243 1 1 31 GLN HE21 H -13.529  -5.019  -4.453 1.00 . A A . 31 GLN HE21 1 1 
       21 24244 1 1 31 GLN HE22 H -12.065  -4.650  -5.229 1.00 . A A . 31 GLN HE22 1 1 
       21 24245 1 1 31 GLN HG2  H -14.684  -3.319  -3.188 1.00 . A A . 31 GLN HG2  1 1 
       21 24246 1 1 31 GLN HG3  H -13.706  -1.979  -2.583 1.00 . A A . 31 GLN HG3  1 1 
       21 24247 1 1 31 GLN N    N -14.615  -2.306   0.035 1.00 . A A . 31 GLN N    1 1 
       21 24248 1 1 31 GLN NE2  N -12.753  -4.431  -4.565 1.00 . A A . 31 GLN NE2  1 1 
       21 24249 1 1 31 GLN O    O -15.198  -5.712   0.584 1.00 . A A . 31 GLN O    1 1 
       21 24250 1 1 31 GLN OE1  O -11.672  -2.628  -3.967 1.00 . A A . 31 GLN OE1  1 1 
       21 24251 1 1 32 PHE C    C -14.166  -4.949   3.899 1.00 . A A . 32 PHE C    1 1 
       21 24252 1 1 32 PHE CA   C -13.444  -5.468   2.650 1.00 . A A . 32 PHE CA   1 1 
       21 24253 1 1 32 PHE CB   C -11.944  -5.647   2.922 1.00 . A A . 32 PHE CB   1 1 
       21 24254 1 1 32 PHE CD1  C -10.958  -5.855   0.602 1.00 . A A . 32 PHE CD1  1 1 
       21 24255 1 1 32 PHE CD2  C -11.228  -7.869   1.949 1.00 . A A . 32 PHE CD2  1 1 
       21 24256 1 1 32 PHE CE1  C -10.437  -6.631  -0.452 1.00 . A A . 32 PHE CE1  1 1 
       21 24257 1 1 32 PHE CE2  C -10.702  -8.643   0.897 1.00 . A A . 32 PHE CE2  1 1 
       21 24258 1 1 32 PHE CG   C -11.353  -6.474   1.803 1.00 . A A . 32 PHE CG   1 1 
       21 24259 1 1 32 PHE CZ   C -10.310  -8.025  -0.305 1.00 . A A . 32 PHE CZ   1 1 
       21 24260 1 1 32 PHE H    H -13.073  -3.682   1.495 1.00 . A A . 32 PHE H    1 1 
       21 24261 1 1 32 PHE HA   H -13.870  -6.428   2.376 1.00 . A A . 32 PHE HA   1 1 
       21 24262 1 1 32 PHE HB2  H -11.464  -4.679   2.953 1.00 . A A . 32 PHE HB2  1 1 
       21 24263 1 1 32 PHE HB3  H -11.800  -6.158   3.862 1.00 . A A . 32 PHE HB3  1 1 
       21 24264 1 1 32 PHE HD1  H -11.052  -4.785   0.490 1.00 . A A . 32 PHE HD1  1 1 
       21 24265 1 1 32 PHE HD2  H -11.530  -8.345   2.871 1.00 . A A . 32 PHE HD2  1 1 
       21 24266 1 1 32 PHE HE1  H -10.133  -6.155  -1.374 1.00 . A A . 32 PHE HE1  1 1 
       21 24267 1 1 32 PHE HE2  H -10.605  -9.714   1.011 1.00 . A A . 32 PHE HE2  1 1 
       21 24268 1 1 32 PHE HZ   H  -9.911  -8.619  -1.112 1.00 . A A . 32 PHE HZ   1 1 
       21 24269 1 1 32 PHE N    N -13.623  -4.492   1.524 1.00 . A A . 32 PHE N    1 1 
       21 24270 1 1 32 PHE O    O -14.512  -5.700   4.788 1.00 . A A . 32 PHE O    1 1 
       21 24271 1 1 33 GLY C    C -14.281  -2.999   6.361 1.00 . A A . 33 GLY C    1 1 
       21 24272 1 1 33 GLY CA   C -15.169  -3.099   5.115 1.00 . A A . 33 GLY CA   1 1 
       21 24273 1 1 33 GLY H    H -14.165  -3.092   3.211 1.00 . A A . 33 GLY H    1 1 
       21 24274 1 1 33 GLY HA2  H -15.521  -2.110   4.856 1.00 . A A . 33 GLY HA2  1 1 
       21 24275 1 1 33 GLY HA3  H -16.019  -3.729   5.338 1.00 . A A . 33 GLY HA3  1 1 
       21 24276 1 1 33 GLY N    N -14.429  -3.671   3.951 1.00 . A A . 33 GLY N    1 1 
       21 24277 1 1 33 GLY O    O -14.746  -3.196   7.467 1.00 . A A . 33 GLY O    1 1 
       21 24278 1 1 34 TYR C    C -12.021  -1.071   7.797 1.00 . A A . 34 TYR C    1 1 
       21 24279 1 1 34 TYR CA   C -12.125  -2.551   7.408 1.00 . A A . 34 TYR CA   1 1 
       21 24280 1 1 34 TYR CB   C -10.727  -3.088   7.080 1.00 . A A . 34 TYR CB   1 1 
       21 24281 1 1 34 TYR CD1  C -11.006  -5.252   8.376 1.00 . A A . 34 TYR CD1  1 1 
       21 24282 1 1 34 TYR CD2  C -10.452  -5.367   6.002 1.00 . A A . 34 TYR CD2  1 1 
       21 24283 1 1 34 TYR CE1  C -11.012  -6.658   8.440 1.00 . A A . 34 TYR CE1  1 1 
       21 24284 1 1 34 TYR CE2  C -10.461  -6.771   6.069 1.00 . A A . 34 TYR CE2  1 1 
       21 24285 1 1 34 TYR CG   C -10.725  -4.602   7.155 1.00 . A A . 34 TYR CG   1 1 
       21 24286 1 1 34 TYR CZ   C -10.741  -7.417   7.288 1.00 . A A . 34 TYR CZ   1 1 
       21 24287 1 1 34 TYR H    H -12.663  -2.512   5.311 1.00 . A A . 34 TYR H    1 1 
       21 24288 1 1 34 TYR HA   H -12.541  -3.104   8.239 1.00 . A A . 34 TYR HA   1 1 
       21 24289 1 1 34 TYR HB2  H -10.448  -2.773   6.084 1.00 . A A . 34 TYR HB2  1 1 
       21 24290 1 1 34 TYR HB3  H -10.017  -2.696   7.792 1.00 . A A . 34 TYR HB3  1 1 
       21 24291 1 1 34 TYR HD1  H -11.208  -4.673   9.265 1.00 . A A . 34 TYR HD1  1 1 
       21 24292 1 1 34 TYR HD2  H -10.235  -4.874   5.067 1.00 . A A . 34 TYR HD2  1 1 
       21 24293 1 1 34 TYR HE1  H -11.224  -7.155   9.376 1.00 . A A . 34 TYR HE1  1 1 
       21 24294 1 1 34 TYR HE2  H -10.252  -7.354   5.184 1.00 . A A . 34 TYR HE2  1 1 
       21 24295 1 1 34 TYR HH   H  -9.891  -9.110   7.062 1.00 . A A . 34 TYR HH   1 1 
       21 24296 1 1 34 TYR N    N -13.020  -2.680   6.209 1.00 . A A . 34 TYR N    1 1 
       21 24297 1 1 34 TYR O    O -11.164  -0.678   8.562 1.00 . A A . 34 TYR O    1 1 
       21 24298 1 1 34 TYR OH   O -10.749  -8.796   7.351 1.00 . A A . 34 TYR OH   1 1 
       21 24299 1 1 35 ALA C    C -11.803   1.888   6.705 1.00 . A A . 35 ALA C    1 1 
       21 24300 1 1 35 ALA CA   C -12.886   1.204   7.565 1.00 . A A . 35 ALA CA   1 1 
       21 24301 1 1 35 ALA CB   C -12.601   1.437   9.061 1.00 . A A . 35 ALA CB   1 1 
       21 24302 1 1 35 ALA H    H -13.560  -0.616   6.650 1.00 . A A . 35 ALA H    1 1 
       21 24303 1 1 35 ALA HA   H -13.855   1.593   7.323 1.00 . A A . 35 ALA HA   1 1 
       21 24304 1 1 35 ALA HB1  H -12.977   0.602   9.632 1.00 . A A . 35 ALA HB1  1 1 
       21 24305 1 1 35 ALA HB2  H -11.534   1.531   9.225 1.00 . A A . 35 ALA HB2  1 1 
       21 24306 1 1 35 ALA HB3  H -13.092   2.344   9.385 1.00 . A A . 35 ALA HB3  1 1 
       21 24307 1 1 35 ALA N    N -12.892  -0.258   7.263 1.00 . A A . 35 ALA N    1 1 
       21 24308 1 1 35 ALA O    O -10.792   1.276   6.421 1.00 . A A . 35 ALA O    1 1 
       21 24309 1 1 36 PRO C    C  -9.724   4.032   6.288 1.00 . A A . 36 PRO C    1 1 
       21 24310 1 1 36 PRO CA   C -11.025   3.857   5.492 1.00 . A A . 36 PRO CA   1 1 
       21 24311 1 1 36 PRO CB   C -11.679   5.227   5.191 1.00 . A A . 36 PRO CB   1 1 
       21 24312 1 1 36 PRO CD   C -13.236   3.917   6.633 1.00 . A A . 36 PRO CD   1 1 
       21 24313 1 1 36 PRO CG   C -12.967   5.323   6.056 1.00 . A A . 36 PRO CG   1 1 
       21 24314 1 1 36 PRO HA   H -10.835   3.324   4.574 1.00 . A A . 36 PRO HA   1 1 
       21 24315 1 1 36 PRO HB2  H -10.998   6.036   5.439 1.00 . A A . 36 PRO HB2  1 1 
       21 24316 1 1 36 PRO HB3  H -11.943   5.287   4.143 1.00 . A A . 36 PRO HB3  1 1 
       21 24317 1 1 36 PRO HD2  H -13.386   3.966   7.706 1.00 . A A . 36 PRO HD2  1 1 
       21 24318 1 1 36 PRO HD3  H -14.098   3.479   6.149 1.00 . A A . 36 PRO HD3  1 1 
       21 24319 1 1 36 PRO HG2  H -12.815   6.031   6.861 1.00 . A A . 36 PRO HG2  1 1 
       21 24320 1 1 36 PRO HG3  H -13.803   5.637   5.447 1.00 . A A . 36 PRO HG3  1 1 
       21 24321 1 1 36 PRO N    N -12.019   3.134   6.310 1.00 . A A . 36 PRO N    1 1 
       21 24322 1 1 36 PRO O    O  -8.661   4.214   5.727 1.00 . A A . 36 PRO O    1 1 
       21 24323 1 1 37 THR C    C  -7.690   2.939   8.323 1.00 . A A . 37 THR C    1 1 
       21 24324 1 1 37 THR CA   C  -8.584   4.177   8.418 1.00 . A A . 37 THR CA   1 1 
       21 24325 1 1 37 THR CB   C  -8.983   4.401   9.880 1.00 . A A . 37 THR CB   1 1 
       21 24326 1 1 37 THR CG2  C  -9.939   5.591   9.977 1.00 . A A . 37 THR CG2  1 1 
       21 24327 1 1 37 THR H    H -10.675   3.860   8.022 1.00 . A A . 37 THR H    1 1 
       21 24328 1 1 37 THR HA   H  -8.039   5.037   8.063 1.00 . A A . 37 THR HA   1 1 
       21 24329 1 1 37 THR HB   H  -8.099   4.606  10.465 1.00 . A A . 37 THR HB   1 1 
       21 24330 1 1 37 THR HG1  H -10.568   3.366  10.324 1.00 . A A . 37 THR HG1  1 1 
       21 24331 1 1 37 THR HG21 H  -9.545   6.417   9.403 1.00 . A A . 37 THR HG21 1 1 
       21 24332 1 1 37 THR HG22 H -10.905   5.309   9.585 1.00 . A A . 37 THR HG22 1 1 
       21 24333 1 1 37 THR HG23 H -10.042   5.887  11.010 1.00 . A A . 37 THR HG23 1 1 
       21 24334 1 1 37 THR N    N  -9.808   3.996   7.590 1.00 . A A . 37 THR N    1 1 
       21 24335 1 1 37 THR O    O  -6.480   3.047   8.294 1.00 . A A . 37 THR O    1 1 
       21 24336 1 1 37 THR OG1  O  -9.620   3.232  10.379 1.00 . A A . 37 THR OG1  1 1 
       21 24337 1 1 38 THR C    C  -6.472   0.667   6.981 1.00 . A A . 38 THR C    1 1 
       21 24338 1 1 38 THR CA   C  -7.399   0.550   8.192 1.00 . A A . 38 THR CA   1 1 
       21 24339 1 1 38 THR CB   C  -8.271  -0.711   8.056 1.00 . A A . 38 THR CB   1 1 
       21 24340 1 1 38 THR CG2  C  -7.401  -1.932   7.683 1.00 . A A . 38 THR CG2  1 1 
       21 24341 1 1 38 THR H    H  -9.238   1.679   8.301 1.00 . A A . 38 THR H    1 1 
       21 24342 1 1 38 THR HA   H  -6.803   0.475   9.090 1.00 . A A . 38 THR HA   1 1 
       21 24343 1 1 38 THR HB   H  -9.014  -0.552   7.288 1.00 . A A . 38 THR HB   1 1 
       21 24344 1 1 38 THR HG1  H  -9.515  -0.226   9.472 1.00 . A A . 38 THR HG1  1 1 
       21 24345 1 1 38 THR HG21 H  -6.368  -1.748   7.950 1.00 . A A . 38 THR HG21 1 1 
       21 24346 1 1 38 THR HG22 H  -7.756  -2.799   8.217 1.00 . A A . 38 THR HG22 1 1 
       21 24347 1 1 38 THR HG23 H  -7.468  -2.114   6.619 1.00 . A A . 38 THR HG23 1 1 
       21 24348 1 1 38 THR N    N  -8.258   1.763   8.277 1.00 . A A . 38 THR N    1 1 
       21 24349 1 1 38 THR O    O  -5.273   0.794   7.118 1.00 . A A . 38 THR O    1 1 
       21 24350 1 1 38 THR OG1  O  -8.922  -0.960   9.295 1.00 . A A . 38 THR OG1  1 1 
       21 24351 1 1 39 LEU C    C  -5.214   1.918   4.727 1.00 . A A . 39 LEU C    1 1 
       21 24352 1 1 39 LEU CA   C  -6.160   0.714   4.581 1.00 . A A . 39 LEU CA   1 1 
       21 24353 1 1 39 LEU CB   C  -7.073   0.892   3.336 1.00 . A A . 39 LEU CB   1 1 
       21 24354 1 1 39 LEU CD1  C  -5.345  -0.456   2.001 1.00 . A A . 39 LEU CD1  1 1 
       21 24355 1 1 39 LEU CD2  C  -7.516  -1.513   2.749 1.00 . A A . 39 LEU CD2  1 1 
       21 24356 1 1 39 LEU CG   C  -6.851  -0.214   2.275 1.00 . A A . 39 LEU CG   1 1 
       21 24357 1 1 39 LEU H    H  -7.986   0.508   5.707 1.00 . A A . 39 LEU H    1 1 
       21 24358 1 1 39 LEU HA   H  -5.580  -0.185   4.499 1.00 . A A . 39 LEU HA   1 1 
       21 24359 1 1 39 LEU HB2  H  -8.103   0.856   3.658 1.00 . A A . 39 LEU HB2  1 1 
       21 24360 1 1 39 LEU HB3  H  -6.889   1.853   2.881 1.00 . A A . 39 LEU HB3  1 1 
       21 24361 1 1 39 LEU HD11 H  -4.777   0.422   2.275 1.00 . A A . 39 LEU HD11 1 1 
       21 24362 1 1 39 LEU HD12 H  -4.991  -1.307   2.577 1.00 . A A . 39 LEU HD12 1 1 
       21 24363 1 1 39 LEU HD13 H  -5.200  -0.660   0.950 1.00 . A A . 39 LEU HD13 1 1 
       21 24364 1 1 39 LEU HD21 H  -7.127  -1.785   3.718 1.00 . A A . 39 LEU HD21 1 1 
       21 24365 1 1 39 LEU HD22 H  -8.584  -1.367   2.818 1.00 . A A . 39 LEU HD22 1 1 
       21 24366 1 1 39 LEU HD23 H  -7.306  -2.302   2.042 1.00 . A A . 39 LEU HD23 1 1 
       21 24367 1 1 39 LEU HG   H  -7.324   0.107   1.355 1.00 . A A . 39 LEU HG   1 1 
       21 24368 1 1 39 LEU N    N  -7.016   0.617   5.796 1.00 . A A . 39 LEU N    1 1 
       21 24369 1 1 39 LEU O    O  -4.029   1.827   4.487 1.00 . A A . 39 LEU O    1 1 
       21 24370 1 1 40 ALA C    C  -3.725   3.944   6.227 1.00 . A A . 40 ALA C    1 1 
       21 24371 1 1 40 ALA CA   C  -4.875   4.252   5.265 1.00 . A A . 40 ALA CA   1 1 
       21 24372 1 1 40 ALA CB   C  -5.706   5.408   5.822 1.00 . A A . 40 ALA CB   1 1 
       21 24373 1 1 40 ALA H    H  -6.701   3.108   5.290 1.00 . A A . 40 ALA H    1 1 
       21 24374 1 1 40 ALA HA   H  -4.472   4.531   4.301 1.00 . A A . 40 ALA HA   1 1 
       21 24375 1 1 40 ALA HB1  H  -6.562   5.578   5.185 1.00 . A A . 40 ALA HB1  1 1 
       21 24376 1 1 40 ALA HB2  H  -6.041   5.164   6.819 1.00 . A A . 40 ALA HB2  1 1 
       21 24377 1 1 40 ALA HB3  H  -5.099   6.303   5.854 1.00 . A A . 40 ALA HB3  1 1 
       21 24378 1 1 40 ALA N    N  -5.738   3.049   5.108 1.00 . A A . 40 ALA N    1 1 
       21 24379 1 1 40 ALA O    O  -2.580   3.853   5.835 1.00 . A A . 40 ALA O    1 1 
       21 24380 1 1 41 ASN C    C  -2.212   2.230   8.147 1.00 . A A . 41 ASN C    1 1 
       21 24381 1 1 41 ASN CA   C  -2.953   3.527   8.493 1.00 . A A . 41 ASN CA   1 1 
       21 24382 1 1 41 ASN CB   C  -3.577   3.403   9.888 1.00 . A A . 41 ASN CB   1 1 
       21 24383 1 1 41 ASN CG   C  -2.484   3.553  10.949 1.00 . A A . 41 ASN CG   1 1 
       21 24384 1 1 41 ASN H    H  -4.954   3.899   7.783 1.00 . A A . 41 ASN H    1 1 
       21 24385 1 1 41 ASN HA   H  -2.249   4.347   8.492 1.00 . A A . 41 ASN HA   1 1 
       21 24386 1 1 41 ASN HB2  H  -4.318   4.178  10.021 1.00 . A A . 41 ASN HB2  1 1 
       21 24387 1 1 41 ASN HB3  H  -4.045   2.432   9.991 1.00 . A A . 41 ASN HB3  1 1 
       21 24388 1 1 41 ASN HD21 H  -3.765   3.853  12.435 1.00 . A A . 41 ASN HD21 1 1 
       21 24389 1 1 41 ASN HD22 H  -2.126   3.879  12.874 1.00 . A A . 41 ASN HD22 1 1 
       21 24390 1 1 41 ASN N    N  -4.022   3.806   7.490 1.00 . A A . 41 ASN N    1 1 
       21 24391 1 1 41 ASN ND2  N  -2.820   3.781  12.189 1.00 . A A . 41 ASN ND2  1 1 
       21 24392 1 1 41 ASN O    O  -1.175   1.939   8.711 1.00 . A A . 41 ASN O    1 1 
       21 24393 1 1 41 ASN OD1  O  -1.309   3.465  10.646 1.00 . A A . 41 ASN OD1  1 1 
       21 24394 1 1 42 ALA C    C  -0.766   0.508   6.078 1.00 . A A . 42 ALA C    1 1 
       21 24395 1 1 42 ALA CA   C  -2.017   0.178   6.891 1.00 . A A . 42 ALA CA   1 1 
       21 24396 1 1 42 ALA CB   C  -2.933  -0.737   6.075 1.00 . A A . 42 ALA CB   1 1 
       21 24397 1 1 42 ALA H    H  -3.564   1.681   6.797 1.00 . A A . 42 ALA H    1 1 
       21 24398 1 1 42 ALA HA   H  -1.724  -0.326   7.797 1.00 . A A . 42 ALA HA   1 1 
       21 24399 1 1 42 ALA HB1  H  -3.823  -0.959   6.643 1.00 . A A . 42 ALA HB1  1 1 
       21 24400 1 1 42 ALA HB2  H  -3.205  -0.247   5.154 1.00 . A A . 42 ALA HB2  1 1 
       21 24401 1 1 42 ALA HB3  H  -2.412  -1.654   5.852 1.00 . A A . 42 ALA HB3  1 1 
       21 24402 1 1 42 ALA N    N  -2.725   1.443   7.242 1.00 . A A . 42 ALA N    1 1 
       21 24403 1 1 42 ALA O    O  -0.159  -0.353   5.472 1.00 . A A . 42 ALA O    1 1 
       21 24404 1 1 43 LEU C    C   2.074   1.916   6.146 1.00 . A A . 43 LEU C    1 1 
       21 24405 1 1 43 LEU CA   C   0.831   2.153   5.283 1.00 . A A . 43 LEU CA   1 1 
       21 24406 1 1 43 LEU CB   C   0.739   3.642   4.913 1.00 . A A . 43 LEU CB   1 1 
       21 24407 1 1 43 LEU CD1  C  -0.754   5.274   3.721 1.00 . A A . 43 LEU CD1  1 1 
       21 24408 1 1 43 LEU CD2  C   0.535   3.600   2.394 1.00 . A A . 43 LEU CD2  1 1 
       21 24409 1 1 43 LEU CG   C  -0.213   3.840   3.716 1.00 . A A . 43 LEU CG   1 1 
       21 24410 1 1 43 LEU H    H  -0.889   2.433   6.548 1.00 . A A . 43 LEU H    1 1 
       21 24411 1 1 43 LEU HA   H   0.900   1.558   4.386 1.00 . A A . 43 LEU HA   1 1 
       21 24412 1 1 43 LEU HB2  H   0.361   4.190   5.768 1.00 . A A . 43 LEU HB2  1 1 
       21 24413 1 1 43 LEU HB3  H   1.721   4.013   4.659 1.00 . A A . 43 LEU HB3  1 1 
       21 24414 1 1 43 LEU HD11 H   0.072   5.971   3.706 1.00 . A A . 43 LEU HD11 1 1 
       21 24415 1 1 43 LEU HD12 H  -1.372   5.430   2.850 1.00 . A A . 43 LEU HD12 1 1 
       21 24416 1 1 43 LEU HD13 H  -1.340   5.432   4.613 1.00 . A A . 43 LEU HD13 1 1 
       21 24417 1 1 43 LEU HD21 H   1.425   4.211   2.363 1.00 . A A . 43 LEU HD21 1 1 
       21 24418 1 1 43 LEU HD22 H   0.807   2.559   2.312 1.00 . A A . 43 LEU HD22 1 1 
       21 24419 1 1 43 LEU HD23 H  -0.108   3.866   1.567 1.00 . A A . 43 LEU HD23 1 1 
       21 24420 1 1 43 LEU HG   H  -1.040   3.149   3.792 1.00 . A A . 43 LEU HG   1 1 
       21 24421 1 1 43 LEU N    N  -0.380   1.755   6.055 1.00 . A A . 43 LEU N    1 1 
       21 24422 1 1 43 LEU O    O   3.107   1.500   5.661 1.00 . A A . 43 LEU O    1 1 
       21 24423 1 1 44 GLU C    C   2.704   1.256   9.613 1.00 . A A . 44 GLU C    1 1 
       21 24424 1 1 44 GLU CA   C   3.148   1.992   8.342 1.00 . A A . 44 GLU CA   1 1 
       21 24425 1 1 44 GLU CB   C   3.745   3.353   8.724 1.00 . A A . 44 GLU CB   1 1 
       21 24426 1 1 44 GLU CD   C   2.188   3.914  10.605 1.00 . A A . 44 GLU CD   1 1 
       21 24427 1 1 44 GLU CG   C   2.645   4.309   9.198 1.00 . A A . 44 GLU CG   1 1 
       21 24428 1 1 44 GLU H    H   1.132   2.528   7.789 1.00 . A A . 44 GLU H    1 1 
       21 24429 1 1 44 GLU HA   H   3.903   1.406   7.844 1.00 . A A . 44 GLU HA   1 1 
       21 24430 1 1 44 GLU HB2  H   4.466   3.216   9.517 1.00 . A A . 44 GLU HB2  1 1 
       21 24431 1 1 44 GLU HB3  H   4.239   3.780   7.864 1.00 . A A . 44 GLU HB3  1 1 
       21 24432 1 1 44 GLU HG2  H   3.032   5.316   9.217 1.00 . A A . 44 GLU HG2  1 1 
       21 24433 1 1 44 GLU HG3  H   1.806   4.262   8.524 1.00 . A A . 44 GLU HG3  1 1 
       21 24434 1 1 44 GLU N    N   1.978   2.190   7.427 1.00 . A A . 44 GLU N    1 1 
       21 24435 1 1 44 GLU O    O   3.479   1.063  10.528 1.00 . A A . 44 GLU O    1 1 
       21 24436 1 1 44 GLU OE1  O   2.781   4.399  11.555 1.00 . A A . 44 GLU OE1  1 1 
       21 24437 1 1 44 GLU OE2  O   1.253   3.137  10.709 1.00 . A A . 44 GLU OE2  1 1 
       21 24438 1 1 45 ARG C    C   1.479  -1.315  10.887 1.00 . A A . 45 ARG C    1 1 
       21 24439 1 1 45 ARG CA   C   0.987   0.137  10.910 1.00 . A A . 45 ARG CA   1 1 
       21 24440 1 1 45 ARG CB   C  -0.543   0.155  10.947 1.00 . A A . 45 ARG CB   1 1 
       21 24441 1 1 45 ARG CD   C  -2.520  -0.393  12.400 1.00 . A A . 45 ARG CD   1 1 
       21 24442 1 1 45 ARG CG   C  -1.036  -0.674  12.139 1.00 . A A . 45 ARG CG   1 1 
       21 24443 1 1 45 ARG CZ   C  -3.811   1.441  13.320 1.00 . A A . 45 ARG CZ   1 1 
       21 24444 1 1 45 ARG H    H   0.846   1.022   8.945 1.00 . A A . 45 ARG H    1 1 
       21 24445 1 1 45 ARG HA   H   1.373   0.630  11.787 1.00 . A A . 45 ARG HA   1 1 
       21 24446 1 1 45 ARG HB2  H  -0.889   1.174  11.051 1.00 . A A . 45 ARG HB2  1 1 
       21 24447 1 1 45 ARG HB3  H  -0.933  -0.268  10.033 1.00 . A A . 45 ARG HB3  1 1 
       21 24448 1 1 45 ARG HD2  H  -3.041  -0.262  11.461 1.00 . A A . 45 ARG HD2  1 1 
       21 24449 1 1 45 ARG HD3  H  -2.955  -1.224  12.936 1.00 . A A . 45 ARG HD3  1 1 
       21 24450 1 1 45 ARG HE   H  -1.873   1.210  13.686 1.00 . A A . 45 ARG HE   1 1 
       21 24451 1 1 45 ARG HG2  H  -0.901  -1.724  11.924 1.00 . A A . 45 ARG HG2  1 1 
       21 24452 1 1 45 ARG HG3  H  -0.464  -0.412  13.017 1.00 . A A . 45 ARG HG3  1 1 
       21 24453 1 1 45 ARG HH11 H  -4.757   0.140  12.130 1.00 . A A . 45 ARG HH11 1 1 
       21 24454 1 1 45 ARG HH12 H  -5.737   1.416  12.772 1.00 . A A . 45 ARG HH12 1 1 
       21 24455 1 1 45 ARG HH21 H  -3.138   2.886  14.533 1.00 . A A . 45 ARG HH21 1 1 
       21 24456 1 1 45 ARG HH22 H  -4.820   2.971  14.127 1.00 . A A . 45 ARG HH22 1 1 
       21 24457 1 1 45 ARG N    N   1.464   0.851   9.688 1.00 . A A . 45 ARG N    1 1 
       21 24458 1 1 45 ARG NE   N  -2.654   0.846  13.219 1.00 . A A . 45 ARG NE   1 1 
       21 24459 1 1 45 ARG NH1  N  -4.849   0.962  12.691 1.00 . A A . 45 ARG NH1  1 1 
       21 24460 1 1 45 ARG NH2  N  -3.932   2.517  14.050 1.00 . A A . 45 ARG NH2  1 1 
       21 24461 1 1 45 ARG O    O   1.678  -1.897   9.840 1.00 . A A . 45 ARG O    1 1 
       21 24462 1 1 46 HIS C    C   1.023  -4.233  11.557 1.00 . A A . 46 HIS C    1 1 
       21 24463 1 1 46 HIS CA   C   2.133  -3.324  12.087 1.00 . A A . 46 HIS CA   1 1 
       21 24464 1 1 46 HIS CB   C   2.453  -3.709  13.532 1.00 . A A . 46 HIS CB   1 1 
       21 24465 1 1 46 HIS CD2  C   4.013  -1.640  13.967 1.00 . A A . 46 HIS CD2  1 1 
       21 24466 1 1 46 HIS CE1  C   5.685  -2.691  14.860 1.00 . A A . 46 HIS CE1  1 1 
       21 24467 1 1 46 HIS CG   C   3.680  -2.971  13.990 1.00 . A A . 46 HIS CG   1 1 
       21 24468 1 1 46 HIS H    H   1.489  -1.421  12.872 1.00 . A A . 46 HIS H    1 1 
       21 24469 1 1 46 HIS HA   H   3.019  -3.436  11.476 1.00 . A A . 46 HIS HA   1 1 
       21 24470 1 1 46 HIS HB2  H   1.618  -3.448  14.168 1.00 . A A . 46 HIS HB2  1 1 
       21 24471 1 1 46 HIS HB3  H   2.631  -4.774  13.589 1.00 . A A . 46 HIS HB3  1 1 
       21 24472 1 1 46 HIS HD1  H   4.841  -4.588  14.720 1.00 . A A . 46 HIS HD1  1 1 
       21 24473 1 1 46 HIS HD2  H   3.386  -0.849  13.584 1.00 . A A . 46 HIS HD2  1 1 
       21 24474 1 1 46 HIS HE1  H   6.637  -2.907  15.324 1.00 . A A . 46 HIS HE1  1 1 
       21 24475 1 1 46 HIS N    N   1.664  -1.907  12.039 1.00 . A A . 46 HIS N    1 1 
       21 24476 1 1 46 HIS ND1  N   4.762  -3.623  14.563 1.00 . A A . 46 HIS ND1  1 1 
       21 24477 1 1 46 HIS NE2  N   5.279  -1.466  14.518 1.00 . A A . 46 HIS NE2  1 1 
       21 24478 1 1 46 HIS O    O   0.314  -4.869  12.313 1.00 . A A . 46 HIS O    1 1 
       21 24479 1 1 47 TRP C    C   0.083  -5.360   8.190 1.00 . A A . 47 TRP C    1 1 
       21 24480 1 1 47 TRP CA   C  -0.206  -5.158   9.689 1.00 . A A . 47 TRP CA   1 1 
       21 24481 1 1 47 TRP CB   C  -1.558  -4.459   9.869 1.00 . A A . 47 TRP CB   1 1 
       21 24482 1 1 47 TRP CD1  C  -2.858  -6.621   9.714 1.00 . A A . 47 TRP CD1  1 1 
       21 24483 1 1 47 TRP CD2  C  -3.683  -5.011   8.377 1.00 . A A . 47 TRP CD2  1 1 
       21 24484 1 1 47 TRP CE2  C  -4.493  -6.161   8.182 1.00 . A A . 47 TRP CE2  1 1 
       21 24485 1 1 47 TRP CE3  C  -3.993  -3.842   7.647 1.00 . A A . 47 TRP CE3  1 1 
       21 24486 1 1 47 TRP CG   C  -2.649  -5.335   9.348 1.00 . A A . 47 TRP CG   1 1 
       21 24487 1 1 47 TRP CH2  C  -5.873  -4.982   6.575 1.00 . A A . 47 TRP CH2  1 1 
       21 24488 1 1 47 TRP CZ2  C  -5.575  -6.153   7.292 1.00 . A A . 47 TRP CZ2  1 1 
       21 24489 1 1 47 TRP CZ3  C  -5.084  -3.827   6.753 1.00 . A A . 47 TRP CZ3  1 1 
       21 24490 1 1 47 TRP H    H   1.442  -3.774   9.676 1.00 . A A . 47 TRP H    1 1 
       21 24491 1 1 47 TRP HA   H  -0.223  -6.109  10.196 1.00 . A A . 47 TRP HA   1 1 
       21 24492 1 1 47 TRP HB2  H  -1.725  -4.262  10.918 1.00 . A A . 47 TRP HB2  1 1 
       21 24493 1 1 47 TRP HB3  H  -1.556  -3.524   9.326 1.00 . A A . 47 TRP HB3  1 1 
       21 24494 1 1 47 TRP HD1  H  -2.268  -7.177  10.426 1.00 . A A . 47 TRP HD1  1 1 
       21 24495 1 1 47 TRP HE1  H  -4.302  -8.022   9.096 1.00 . A A . 47 TRP HE1  1 1 
       21 24496 1 1 47 TRP HE3  H  -3.394  -2.953   7.777 1.00 . A A . 47 TRP HE3  1 1 
       21 24497 1 1 47 TRP HH2  H  -6.708  -4.965   5.893 1.00 . A A . 47 TRP HH2  1 1 
       21 24498 1 1 47 TRP HZ2  H  -6.179  -7.039   7.159 1.00 . A A . 47 TRP HZ2  1 1 
       21 24499 1 1 47 TRP HZ3  H  -5.313  -2.929   6.198 1.00 . A A . 47 TRP HZ3  1 1 
       21 24500 1 1 47 TRP N    N   0.862  -4.297  10.267 1.00 . A A . 47 TRP N    1 1 
       21 24501 1 1 47 TRP NE1  N  -3.946  -7.113   9.019 1.00 . A A . 47 TRP NE1  1 1 
       21 24502 1 1 47 TRP O    O  -0.566  -4.761   7.357 1.00 . A A . 47 TRP O    1 1 
       21 24503 1 1 48 PRO C    C   0.340  -7.047   5.668 1.00 . A A . 48 PRO C    1 1 
       21 24504 1 1 48 PRO CA   C   1.489  -6.430   6.493 1.00 . A A . 48 PRO CA   1 1 
       21 24505 1 1 48 PRO CB   C   2.695  -7.397   6.599 1.00 . A A . 48 PRO CB   1 1 
       21 24506 1 1 48 PRO CD   C   1.896  -6.876   8.913 1.00 . A A . 48 PRO CD   1 1 
       21 24507 1 1 48 PRO CG   C   3.004  -7.594   8.113 1.00 . A A . 48 PRO CG   1 1 
       21 24508 1 1 48 PRO HA   H   1.809  -5.508   6.033 1.00 . A A . 48 PRO HA   1 1 
       21 24509 1 1 48 PRO HB2  H   2.452  -8.351   6.143 1.00 . A A . 48 PRO HB2  1 1 
       21 24510 1 1 48 PRO HB3  H   3.559  -6.969   6.105 1.00 . A A . 48 PRO HB3  1 1 
       21 24511 1 1 48 PRO HD2  H   1.293  -7.603   9.443 1.00 . A A . 48 PRO HD2  1 1 
       21 24512 1 1 48 PRO HD3  H   2.325  -6.159   9.608 1.00 . A A . 48 PRO HD3  1 1 
       21 24513 1 1 48 PRO HG2  H   3.012  -8.653   8.352 1.00 . A A . 48 PRO HG2  1 1 
       21 24514 1 1 48 PRO HG3  H   3.969  -7.161   8.353 1.00 . A A . 48 PRO HG3  1 1 
       21 24515 1 1 48 PRO N    N   1.084  -6.171   7.891 1.00 . A A . 48 PRO N    1 1 
       21 24516 1 1 48 PRO O    O   0.395  -7.077   4.453 1.00 . A A . 48 PRO O    1 1 
       21 24517 1 1 49 LYS C    C  -2.568  -7.019   4.780 1.00 . A A . 49 LYS C    1 1 
       21 24518 1 1 49 LYS CA   C  -1.808  -8.136   5.505 1.00 . A A . 49 LYS CA   1 1 
       21 24519 1 1 49 LYS CB   C  -2.758  -8.905   6.435 1.00 . A A . 49 LYS CB   1 1 
       21 24520 1 1 49 LYS CD   C  -3.026 -11.170   5.353 1.00 . A A . 49 LYS CD   1 1 
       21 24521 1 1 49 LYS CE   C  -3.963 -12.049   4.522 1.00 . A A . 49 LYS CE   1 1 
       21 24522 1 1 49 LYS CG   C  -3.694  -9.815   5.612 1.00 . A A . 49 LYS CG   1 1 
       21 24523 1 1 49 LYS H    H  -0.737  -7.511   7.276 1.00 . A A . 49 LYS H    1 1 
       21 24524 1 1 49 LYS HA   H  -1.396  -8.814   4.773 1.00 . A A . 49 LYS HA   1 1 
       21 24525 1 1 49 LYS HB2  H  -2.178  -9.506   7.121 1.00 . A A . 49 LYS HB2  1 1 
       21 24526 1 1 49 LYS HB3  H  -3.352  -8.202   6.994 1.00 . A A . 49 LYS HB3  1 1 
       21 24527 1 1 49 LYS HD2  H  -2.102 -11.024   4.816 1.00 . A A . 49 LYS HD2  1 1 
       21 24528 1 1 49 LYS HD3  H  -2.822 -11.657   6.295 1.00 . A A . 49 LYS HD3  1 1 
       21 24529 1 1 49 LYS HE2  H  -3.464 -12.972   4.271 1.00 . A A . 49 LYS HE2  1 1 
       21 24530 1 1 49 LYS HE3  H  -4.854 -12.267   5.092 1.00 . A A . 49 LYS HE3  1 1 
       21 24531 1 1 49 LYS HG2  H  -4.611  -9.972   6.162 1.00 . A A . 49 LYS HG2  1 1 
       21 24532 1 1 49 LYS HG3  H  -3.923  -9.345   4.667 1.00 . A A . 49 LYS HG3  1 1 
       21 24533 1 1 49 LYS HZ1  H  -3.791 -10.450   3.200 1.00 . A A . 49 LYS HZ1  1 1 
       21 24534 1 1 49 LYS HZ2  H  -4.134 -11.935   2.450 1.00 . A A . 49 LYS HZ2  1 1 
       21 24535 1 1 49 LYS HZ3  H  -5.354 -11.109   3.289 1.00 . A A . 49 LYS HZ3  1 1 
       21 24536 1 1 49 LYS N    N  -0.693  -7.537   6.297 1.00 . A A . 49 LYS N    1 1 
       21 24537 1 1 49 LYS NZ   N  -4.339 -11.332   3.271 1.00 . A A . 49 LYS NZ   1 1 
       21 24538 1 1 49 LYS O    O  -3.276  -7.254   3.822 1.00 . A A . 49 LYS O    1 1 
       21 24539 1 1 50 GLY C    C  -2.379  -4.416   3.193 1.00 . A A . 50 GLY C    1 1 
       21 24540 1 1 50 GLY CA   C  -3.088  -4.668   4.523 1.00 . A A . 50 GLY CA   1 1 
       21 24541 1 1 50 GLY H    H  -1.807  -5.622   5.971 1.00 . A A . 50 GLY H    1 1 
       21 24542 1 1 50 GLY HA2  H  -4.125  -4.922   4.343 1.00 . A A . 50 GLY HA2  1 1 
       21 24543 1 1 50 GLY HA3  H  -3.032  -3.780   5.131 1.00 . A A . 50 GLY HA3  1 1 
       21 24544 1 1 50 GLY N    N  -2.400  -5.797   5.211 1.00 . A A . 50 GLY N    1 1 
       21 24545 1 1 50 GLY O    O  -2.986  -4.023   2.217 1.00 . A A . 50 GLY O    1 1 
       21 24546 1 1 51 GLU C    C  -0.751  -5.556   0.905 1.00 . A A . 51 GLU C    1 1 
       21 24547 1 1 51 GLU CA   C  -0.345  -4.453   1.883 1.00 . A A . 51 GLU CA   1 1 
       21 24548 1 1 51 GLU CB   C   1.158  -4.534   2.166 1.00 . A A . 51 GLU CB   1 1 
       21 24549 1 1 51 GLU CD   C   2.983  -3.734   3.673 1.00 . A A . 51 GLU CD   1 1 
       21 24550 1 1 51 GLU CG   C   1.472  -3.750   3.441 1.00 . A A . 51 GLU CG   1 1 
       21 24551 1 1 51 GLU H    H  -0.626  -4.985   3.942 1.00 . A A . 51 GLU H    1 1 
       21 24552 1 1 51 GLU HA   H  -0.587  -3.486   1.466 1.00 . A A . 51 GLU HA   1 1 
       21 24553 1 1 51 GLU HB2  H   1.446  -5.566   2.298 1.00 . A A . 51 GLU HB2  1 1 
       21 24554 1 1 51 GLU HB3  H   1.704  -4.110   1.341 1.00 . A A . 51 GLU HB3  1 1 
       21 24555 1 1 51 GLU HG2  H   1.112  -2.737   3.339 1.00 . A A . 51 GLU HG2  1 1 
       21 24556 1 1 51 GLU HG3  H   0.986  -4.221   4.280 1.00 . A A . 51 GLU HG3  1 1 
       21 24557 1 1 51 GLU N    N  -1.094  -4.656   3.148 1.00 . A A . 51 GLU N    1 1 
       21 24558 1 1 51 GLU O    O  -0.754  -5.370  -0.295 1.00 . A A . 51 GLU O    1 1 
       21 24559 1 1 51 GLU OE1  O   3.581  -4.796   3.616 1.00 . A A . 51 GLU OE1  1 1 
       21 24560 1 1 51 GLU OE2  O   3.515  -2.663   3.906 1.00 . A A . 51 GLU OE2  1 1 
       21 24561 1 1 52 GLN C    C  -2.770  -7.375  -0.249 1.00 . A A . 52 GLN C    1 1 
       21 24562 1 1 52 GLN CA   C  -1.536  -7.821   0.537 1.00 . A A . 52 GLN CA   1 1 
       21 24563 1 1 52 GLN CB   C  -1.883  -9.046   1.388 1.00 . A A . 52 GLN CB   1 1 
       21 24564 1 1 52 GLN CD   C   0.207 -10.382   1.038 1.00 . A A . 52 GLN CD   1 1 
       21 24565 1 1 52 GLN CG   C  -0.613  -9.586   2.056 1.00 . A A . 52 GLN CG   1 1 
       21 24566 1 1 52 GLN H    H  -1.106  -6.823   2.396 1.00 . A A . 52 GLN H    1 1 
       21 24567 1 1 52 GLN HA   H  -0.736  -8.067  -0.148 1.00 . A A . 52 GLN HA   1 1 
       21 24568 1 1 52 GLN HB2  H  -2.595  -8.764   2.149 1.00 . A A . 52 GLN HB2  1 1 
       21 24569 1 1 52 GLN HB3  H  -2.311  -9.811   0.760 1.00 . A A . 52 GLN HB3  1 1 
       21 24570 1 1 52 GLN HE21 H   1.625 -10.862   2.341 1.00 . A A . 52 GLN HE21 1 1 
       21 24571 1 1 52 GLN HE22 H   1.851 -11.462   0.770 1.00 . A A . 52 GLN HE22 1 1 
       21 24572 1 1 52 GLN HG2  H  -0.023  -8.762   2.430 1.00 . A A . 52 GLN HG2  1 1 
       21 24573 1 1 52 GLN HG3  H  -0.886 -10.231   2.877 1.00 . A A . 52 GLN HG3  1 1 
       21 24574 1 1 52 GLN N    N  -1.110  -6.703   1.422 1.00 . A A . 52 GLN N    1 1 
       21 24575 1 1 52 GLN NE2  N   1.320 -10.948   1.414 1.00 . A A . 52 GLN NE2  1 1 
       21 24576 1 1 52 GLN O    O  -2.868  -7.587  -1.440 1.00 . A A . 52 GLN O    1 1 
       21 24577 1 1 52 GLN OE1  O  -0.171 -10.490  -0.113 1.00 . A A . 52 GLN OE1  1 1 
       21 24578 1 1 53 ILE C    C  -4.505  -5.376  -1.469 1.00 . A A . 53 ILE C    1 1 
       21 24579 1 1 53 ILE CA   C  -4.929  -6.270  -0.302 1.00 . A A . 53 ILE CA   1 1 
       21 24580 1 1 53 ILE CB   C  -5.807  -5.466   0.666 1.00 . A A . 53 ILE CB   1 1 
       21 24581 1 1 53 ILE CD1  C  -6.768  -5.538   3.002 1.00 . A A . 53 ILE CD1  1 1 
       21 24582 1 1 53 ILE CG1  C  -6.241  -6.376   1.827 1.00 . A A . 53 ILE CG1  1 1 
       21 24583 1 1 53 ILE CG2  C  -7.047  -4.947  -0.072 1.00 . A A . 53 ILE CG2  1 1 
       21 24584 1 1 53 ILE H    H  -3.601  -6.573   1.372 1.00 . A A . 53 ILE H    1 1 
       21 24585 1 1 53 ILE HA   H  -5.485  -7.120  -0.674 1.00 . A A . 53 ILE HA   1 1 
       21 24586 1 1 53 ILE HB   H  -5.238  -4.630   1.046 1.00 . A A . 53 ILE HB   1 1 
       21 24587 1 1 53 ILE HD11 H  -6.138  -4.675   3.150 1.00 . A A . 53 ILE HD11 1 1 
       21 24588 1 1 53 ILE HD12 H  -7.776  -5.215   2.796 1.00 . A A . 53 ILE HD12 1 1 
       21 24589 1 1 53 ILE HD13 H  -6.764  -6.140   3.896 1.00 . A A . 53 ILE HD13 1 1 
       21 24590 1 1 53 ILE HG12 H  -7.021  -7.042   1.486 1.00 . A A . 53 ILE HG12 1 1 
       21 24591 1 1 53 ILE HG13 H  -5.394  -6.960   2.162 1.00 . A A . 53 ILE HG13 1 1 
       21 24592 1 1 53 ILE HG21 H  -7.578  -5.777  -0.515 1.00 . A A . 53 ILE HG21 1 1 
       21 24593 1 1 53 ILE HG22 H  -7.695  -4.437   0.624 1.00 . A A . 53 ILE HG22 1 1 
       21 24594 1 1 53 ILE HG23 H  -6.747  -4.257  -0.849 1.00 . A A . 53 ILE HG23 1 1 
       21 24595 1 1 53 ILE N    N  -3.707  -6.743   0.409 1.00 . A A . 53 ILE N    1 1 
       21 24596 1 1 53 ILE O    O  -4.953  -5.539  -2.586 1.00 . A A . 53 ILE O    1 1 
       21 24597 1 1 54 ILE C    C  -2.448  -4.329  -3.371 1.00 . A A . 54 ILE C    1 1 
       21 24598 1 1 54 ILE CA   C  -3.182  -3.522  -2.297 1.00 . A A . 54 ILE CA   1 1 
       21 24599 1 1 54 ILE CB   C  -2.227  -2.483  -1.697 1.00 . A A . 54 ILE CB   1 1 
       21 24600 1 1 54 ILE CD1  C  -2.098  -0.575  -0.032 1.00 . A A . 54 ILE CD1  1 1 
       21 24601 1 1 54 ILE CG1  C  -3.036  -1.509  -0.827 1.00 . A A . 54 ILE CG1  1 1 
       21 24602 1 1 54 ILE CG2  C  -1.516  -1.718  -2.821 1.00 . A A . 54 ILE CG2  1 1 
       21 24603 1 1 54 ILE H    H  -3.295  -4.318  -0.302 1.00 . A A . 54 ILE H    1 1 
       21 24604 1 1 54 ILE HA   H  -4.033  -3.017  -2.736 1.00 . A A . 54 ILE HA   1 1 
       21 24605 1 1 54 ILE HB   H  -1.492  -2.989  -1.087 1.00 . A A . 54 ILE HB   1 1 
       21 24606 1 1 54 ILE HD11 H  -1.156  -1.070   0.157 1.00 . A A . 54 ILE HD11 1 1 
       21 24607 1 1 54 ILE HD12 H  -1.921   0.330  -0.594 1.00 . A A . 54 ILE HD12 1 1 
       21 24608 1 1 54 ILE HD13 H  -2.558  -0.320   0.912 1.00 . A A . 54 ILE HD13 1 1 
       21 24609 1 1 54 ILE HG12 H  -3.679  -0.919  -1.466 1.00 . A A . 54 ILE HG12 1 1 
       21 24610 1 1 54 ILE HG13 H  -3.646  -2.077  -0.136 1.00 . A A . 54 ILE HG13 1 1 
       21 24611 1 1 54 ILE HG21 H  -2.221  -1.504  -3.611 1.00 . A A . 54 ILE HG21 1 1 
       21 24612 1 1 54 ILE HG22 H  -1.113  -0.794  -2.437 1.00 . A A . 54 ILE HG22 1 1 
       21 24613 1 1 54 ILE HG23 H  -0.713  -2.323  -3.213 1.00 . A A . 54 ILE HG23 1 1 
       21 24614 1 1 54 ILE N    N  -3.641  -4.432  -1.213 1.00 . A A . 54 ILE N    1 1 
       21 24615 1 1 54 ILE O    O  -2.737  -4.224  -4.547 1.00 . A A . 54 ILE O    1 1 
       21 24616 1 1 55 ALA C    C  -1.723  -6.800  -4.757 1.00 . A A . 55 ALA C    1 1 
       21 24617 1 1 55 ALA CA   C  -0.742  -5.932  -3.972 1.00 . A A . 55 ALA CA   1 1 
       21 24618 1 1 55 ALA CB   C   0.264  -6.824  -3.239 1.00 . A A . 55 ALA CB   1 1 
       21 24619 1 1 55 ALA H    H  -1.276  -5.193  -2.024 1.00 . A A . 55 ALA H    1 1 
       21 24620 1 1 55 ALA HA   H  -0.217  -5.273  -4.649 1.00 . A A . 55 ALA HA   1 1 
       21 24621 1 1 55 ALA HB1  H   0.741  -6.256  -2.455 1.00 . A A . 55 ALA HB1  1 1 
       21 24622 1 1 55 ALA HB2  H  -0.251  -7.670  -2.807 1.00 . A A . 55 ALA HB2  1 1 
       21 24623 1 1 55 ALA HB3  H   1.011  -7.173  -3.936 1.00 . A A . 55 ALA HB3  1 1 
       21 24624 1 1 55 ALA N    N  -1.496  -5.127  -2.976 1.00 . A A . 55 ALA N    1 1 
       21 24625 1 1 55 ALA O    O  -1.554  -7.041  -5.936 1.00 . A A . 55 ALA O    1 1 
       21 24626 1 1 56 ASN C    C  -4.345  -7.332  -5.986 1.00 . A A . 56 ASN C    1 1 
       21 24627 1 1 56 ASN CA   C  -3.756  -8.113  -4.813 1.00 . A A . 56 ASN CA   1 1 
       21 24628 1 1 56 ASN CB   C  -4.875  -8.500  -3.842 1.00 . A A . 56 ASN CB   1 1 
       21 24629 1 1 56 ASN CG   C  -5.786  -9.535  -4.504 1.00 . A A . 56 ASN CG   1 1 
       21 24630 1 1 56 ASN H    H  -2.875  -7.046  -3.163 1.00 . A A . 56 ASN H    1 1 
       21 24631 1 1 56 ASN HA   H  -3.275  -9.005  -5.181 1.00 . A A . 56 ASN HA   1 1 
       21 24632 1 1 56 ASN HB2  H  -4.443  -8.920  -2.944 1.00 . A A . 56 ASN HB2  1 1 
       21 24633 1 1 56 ASN HB3  H  -5.453  -7.623  -3.589 1.00 . A A . 56 ASN HB3  1 1 
       21 24634 1 1 56 ASN HD21 H  -5.506 -10.900  -3.089 1.00 . A A . 56 ASN HD21 1 1 
       21 24635 1 1 56 ASN HD22 H  -6.539 -11.366  -4.352 1.00 . A A . 56 ASN HD22 1 1 
       21 24636 1 1 56 ASN N    N  -2.755  -7.265  -4.110 1.00 . A A . 56 ASN N    1 1 
       21 24637 1 1 56 ASN ND2  N  -5.958 -10.697  -3.934 1.00 . A A . 56 ASN ND2  1 1 
       21 24638 1 1 56 ASN O    O  -4.670  -7.888  -7.016 1.00 . A A . 56 ASN O    1 1 
       21 24639 1 1 56 ASN OD1  O  -6.347  -9.285  -5.553 1.00 . A A . 56 ASN OD1  1 1 
       21 24640 1 1 57 ALA C    C  -4.164  -5.292  -8.161 1.00 . A A . 57 ALA C    1 1 
       21 24641 1 1 57 ALA CA   C  -5.071  -5.224  -6.934 1.00 . A A . 57 ALA CA   1 1 
       21 24642 1 1 57 ALA CB   C  -5.206  -3.772  -6.468 1.00 . A A . 57 ALA CB   1 1 
       21 24643 1 1 57 ALA H    H  -4.232  -5.619  -4.989 1.00 . A A . 57 ALA H    1 1 
       21 24644 1 1 57 ALA HA   H  -6.042  -5.611  -7.189 1.00 . A A . 57 ALA HA   1 1 
       21 24645 1 1 57 ALA HB1  H  -5.677  -3.748  -5.496 1.00 . A A . 57 ALA HB1  1 1 
       21 24646 1 1 57 ALA HB2  H  -4.227  -3.320  -6.404 1.00 . A A . 57 ALA HB2  1 1 
       21 24647 1 1 57 ALA HB3  H  -5.811  -3.222  -7.173 1.00 . A A . 57 ALA HB3  1 1 
       21 24648 1 1 57 ALA N    N  -4.494  -6.044  -5.833 1.00 . A A . 57 ALA N    1 1 
       21 24649 1 1 57 ALA O    O  -4.626  -5.440  -9.276 1.00 . A A . 57 ALA O    1 1 
       21 24650 1 1 58 LEU C    C  -1.536  -6.695  -9.371 1.00 . A A . 58 LEU C    1 1 
       21 24651 1 1 58 LEU CA   C  -1.942  -5.244  -9.126 1.00 . A A . 58 LEU CA   1 1 
       21 24652 1 1 58 LEU CB   C  -0.691  -4.433  -8.792 1.00 . A A . 58 LEU CB   1 1 
       21 24653 1 1 58 LEU CD1  C   0.159  -2.239  -7.974 1.00 . A A . 58 LEU CD1  1 1 
       21 24654 1 1 58 LEU CD2  C  -1.487  -2.301  -9.879 1.00 . A A . 58 LEU CD2  1 1 
       21 24655 1 1 58 LEU CG   C  -1.060  -2.966  -8.553 1.00 . A A . 58 LEU CG   1 1 
       21 24656 1 1 58 LEU H    H  -2.525  -5.067  -7.066 1.00 . A A . 58 LEU H    1 1 
       21 24657 1 1 58 LEU HA   H  -2.414  -4.840 -10.013 1.00 . A A . 58 LEU HA   1 1 
       21 24658 1 1 58 LEU HB2  H  -0.237  -4.837  -7.898 1.00 . A A . 58 LEU HB2  1 1 
       21 24659 1 1 58 LEU HB3  H   0.008  -4.503  -9.606 1.00 . A A . 58 LEU HB3  1 1 
       21 24660 1 1 58 LEU HD11 H   1.018  -2.424  -8.602 1.00 . A A . 58 LEU HD11 1 1 
       21 24661 1 1 58 LEU HD12 H  -0.032  -1.178  -7.930 1.00 . A A . 58 LEU HD12 1 1 
       21 24662 1 1 58 LEU HD13 H   0.356  -2.609  -6.978 1.00 . A A . 58 LEU HD13 1 1 
       21 24663 1 1 58 LEU HD21 H  -0.870  -2.663 -10.687 1.00 . A A . 58 LEU HD21 1 1 
       21 24664 1 1 58 LEU HD22 H  -2.522  -2.539 -10.081 1.00 . A A . 58 LEU HD22 1 1 
       21 24665 1 1 58 LEU HD23 H  -1.379  -1.229  -9.801 1.00 . A A . 58 LEU HD23 1 1 
       21 24666 1 1 58 LEU HG   H  -1.876  -2.917  -7.844 1.00 . A A . 58 LEU HG   1 1 
       21 24667 1 1 58 LEU N    N  -2.879  -5.186  -7.971 1.00 . A A . 58 LEU N    1 1 
       21 24668 1 1 58 LEU O    O  -0.677  -6.982 -10.182 1.00 . A A . 58 LEU O    1 1 
       21 24669 1 1 59 GLU C    C  -0.262  -9.189  -8.663 1.00 . A A . 59 GLU C    1 1 
       21 24670 1 1 59 GLU CA   C  -1.771  -9.046  -8.861 1.00 . A A . 59 GLU CA   1 1 
       21 24671 1 1 59 GLU CB   C  -2.160  -9.487 -10.281 1.00 . A A . 59 GLU CB   1 1 
       21 24672 1 1 59 GLU CD   C  -2.847 -11.419 -11.708 1.00 . A A . 59 GLU CD   1 1 
       21 24673 1 1 59 GLU CG   C  -2.267 -11.014 -10.352 1.00 . A A . 59 GLU CG   1 1 
       21 24674 1 1 59 GLU H    H  -2.824  -7.367  -8.016 1.00 . A A . 59 GLU H    1 1 
       21 24675 1 1 59 GLU HA   H  -2.292  -9.650  -8.133 1.00 . A A . 59 GLU HA   1 1 
       21 24676 1 1 59 GLU HB2  H  -3.112  -9.051 -10.542 1.00 . A A . 59 GLU HB2  1 1 
       21 24677 1 1 59 GLU HB3  H  -1.409  -9.148 -10.982 1.00 . A A . 59 GLU HB3  1 1 
       21 24678 1 1 59 GLU HG2  H  -1.285 -11.451 -10.234 1.00 . A A . 59 GLU HG2  1 1 
       21 24679 1 1 59 GLU HG3  H  -2.917 -11.371  -9.566 1.00 . A A . 59 GLU HG3  1 1 
       21 24680 1 1 59 GLU N    N  -2.139  -7.617  -8.670 1.00 . A A . 59 GLU N    1 1 
       21 24681 1 1 59 GLU O    O   0.359 -10.099  -9.176 1.00 . A A . 59 GLU O    1 1 
       21 24682 1 1 59 GLU OE1  O  -3.124 -10.532 -12.500 1.00 . A A . 59 GLU OE1  1 1 
       21 24683 1 1 59 GLU OE2  O  -3.007 -12.608 -11.931 1.00 . A A . 59 GLU OE2  1 1 
       21 24684 1 1 60 THR C    C   2.067  -8.709  -6.204 1.00 . A A . 60 THR C    1 1 
       21 24685 1 1 60 THR CA   C   1.806  -8.341  -7.668 1.00 . A A . 60 THR CA   1 1 
       21 24686 1 1 60 THR CB   C   2.434  -6.972  -7.999 1.00 . A A . 60 THR CB   1 1 
       21 24687 1 1 60 THR CG2  C   2.164  -5.961  -6.875 1.00 . A A . 60 THR CG2  1 1 
       21 24688 1 1 60 THR H    H  -0.207  -7.561  -7.518 1.00 . A A . 60 THR H    1 1 
       21 24689 1 1 60 THR HA   H   2.254  -9.092  -8.301 1.00 . A A . 60 THR HA   1 1 
       21 24690 1 1 60 THR HB   H   2.007  -6.600  -8.917 1.00 . A A . 60 THR HB   1 1 
       21 24691 1 1 60 THR HG1  H   4.220  -6.255  -8.258 1.00 . A A . 60 THR HG1  1 1 
       21 24692 1 1 60 THR HG21 H   1.171  -6.113  -6.479 1.00 . A A . 60 THR HG21 1 1 
       21 24693 1 1 60 THR HG22 H   2.892  -6.096  -6.089 1.00 . A A . 60 THR HG22 1 1 
       21 24694 1 1 60 THR HG23 H   2.245  -4.956  -7.268 1.00 . A A . 60 THR HG23 1 1 
       21 24695 1 1 60 THR N    N   0.328  -8.284  -7.917 1.00 . A A . 60 THR N    1 1 
       21 24696 1 1 60 THR O    O   1.155  -9.010  -5.459 1.00 . A A . 60 THR O    1 1 
       21 24697 1 1 60 THR OG1  O   3.834  -7.128  -8.163 1.00 . A A . 60 THR OG1  1 1 
       21 24698 1 1 61 LYS C    C   3.923  -7.744  -3.592 1.00 . A A . 61 LYS C    1 1 
       21 24699 1 1 61 LYS CA   C   3.647  -9.048  -4.377 1.00 . A A . 61 LYS CA   1 1 
       21 24700 1 1 61 LYS CB   C   4.909  -9.927  -4.377 1.00 . A A . 61 LYS CB   1 1 
       21 24701 1 1 61 LYS CD   C   6.130 -11.801  -5.532 1.00 . A A . 61 LYS CD   1 1 
       21 24702 1 1 61 LYS CE   C   6.487 -12.239  -6.957 1.00 . A A . 61 LYS CE   1 1 
       21 24703 1 1 61 LYS CG   C   4.868 -10.914  -5.552 1.00 . A A . 61 LYS CG   1 1 
       21 24704 1 1 61 LYS H    H   4.025  -8.452  -6.414 1.00 . A A . 61 LYS H    1 1 
       21 24705 1 1 61 LYS HA   H   2.829  -9.590  -3.939 1.00 . A A . 61 LYS HA   1 1 
       21 24706 1 1 61 LYS HB2  H   5.781  -9.302  -4.474 1.00 . A A . 61 LYS HB2  1 1 
       21 24707 1 1 61 LYS HB3  H   4.965 -10.482  -3.454 1.00 . A A . 61 LYS HB3  1 1 
       21 24708 1 1 61 LYS HD2  H   6.961 -11.246  -5.115 1.00 . A A . 61 LYS HD2  1 1 
       21 24709 1 1 61 LYS HD3  H   5.946 -12.675  -4.926 1.00 . A A . 61 LYS HD3  1 1 
       21 24710 1 1 61 LYS HE2  H   6.646 -11.365  -7.573 1.00 . A A . 61 LYS HE2  1 1 
       21 24711 1 1 61 LYS HE3  H   7.390 -12.831  -6.936 1.00 . A A . 61 LYS HE3  1 1 
       21 24712 1 1 61 LYS HG2  H   3.986 -11.536  -5.469 1.00 . A A . 61 LYS HG2  1 1 
       21 24713 1 1 61 LYS HG3  H   4.832 -10.361  -6.480 1.00 . A A . 61 LYS HG3  1 1 
       21 24714 1 1 61 LYS HZ1  H   4.469 -12.712  -7.137 1.00 . A A . 61 LYS HZ1  1 1 
       21 24715 1 1 61 LYS HZ2  H   5.368 -12.957  -8.558 1.00 . A A . 61 LYS HZ2  1 1 
       21 24716 1 1 61 LYS HZ3  H   5.510 -14.050  -7.269 1.00 . A A . 61 LYS HZ3  1 1 
       21 24717 1 1 61 LYS N    N   3.309  -8.693  -5.791 1.00 . A A . 61 LYS N    1 1 
       21 24718 1 1 61 LYS NZ   N   5.375 -13.051  -7.523 1.00 . A A . 61 LYS NZ   1 1 
       21 24719 1 1 61 LYS O    O   4.382  -6.785  -4.178 1.00 . A A . 61 LYS O    1 1 
       21 24720 1 1 62 PRO C    C   5.380  -6.113  -1.545 1.00 . A A . 62 PRO C    1 1 
       21 24721 1 1 62 PRO CA   C   3.892  -6.510  -1.487 1.00 . A A . 62 PRO CA   1 1 
       21 24722 1 1 62 PRO CB   C   3.461  -6.897  -0.048 1.00 . A A . 62 PRO CB   1 1 
       21 24723 1 1 62 PRO CD   C   3.095  -8.870  -1.538 1.00 . A A . 62 PRO CD   1 1 
       21 24724 1 1 62 PRO CG   C   3.094  -8.409  -0.066 1.00 . A A . 62 PRO CG   1 1 
       21 24725 1 1 62 PRO HA   H   3.280  -5.698  -1.849 1.00 . A A . 62 PRO HA   1 1 
       21 24726 1 1 62 PRO HB2  H   4.267  -6.715   0.655 1.00 . A A . 62 PRO HB2  1 1 
       21 24727 1 1 62 PRO HB3  H   2.593  -6.319   0.243 1.00 . A A . 62 PRO HB3  1 1 
       21 24728 1 1 62 PRO HD2  H   3.717  -9.747  -1.661 1.00 . A A . 62 PRO HD2  1 1 
       21 24729 1 1 62 PRO HD3  H   2.086  -9.074  -1.865 1.00 . A A . 62 PRO HD3  1 1 
       21 24730 1 1 62 PRO HG2  H   3.829  -8.971   0.501 1.00 . A A . 62 PRO HG2  1 1 
       21 24731 1 1 62 PRO HG3  H   2.112  -8.560   0.364 1.00 . A A . 62 PRO HG3  1 1 
       21 24732 1 1 62 PRO N    N   3.651  -7.724  -2.296 1.00 . A A . 62 PRO N    1 1 
       21 24733 1 1 62 PRO O    O   5.721  -4.949  -1.469 1.00 . A A . 62 PRO O    1 1 
       21 24734 1 1 63 GLU C    C   8.022  -5.866  -2.948 1.00 . A A . 63 GLU C    1 1 
       21 24735 1 1 63 GLU CA   C   7.720  -6.735  -1.719 1.00 . A A . 63 GLU CA   1 1 
       21 24736 1 1 63 GLU CB   C   8.542  -8.023  -1.796 1.00 . A A . 63 GLU CB   1 1 
       21 24737 1 1 63 GLU CD   C   8.945 -10.070  -3.167 1.00 . A A . 63 GLU CD   1 1 
       21 24738 1 1 63 GLU CG   C   7.960  -8.937  -2.871 1.00 . A A . 63 GLU CG   1 1 
       21 24739 1 1 63 GLU H    H   5.972  -8.002  -1.718 1.00 . A A . 63 GLU H    1 1 
       21 24740 1 1 63 GLU HA   H   7.992  -6.194  -0.824 1.00 . A A . 63 GLU HA   1 1 
       21 24741 1 1 63 GLU HB2  H   9.566  -7.783  -2.042 1.00 . A A . 63 GLU HB2  1 1 
       21 24742 1 1 63 GLU HB3  H   8.511  -8.528  -0.842 1.00 . A A . 63 GLU HB3  1 1 
       21 24743 1 1 63 GLU HG2  H   7.027  -9.353  -2.520 1.00 . A A . 63 GLU HG2  1 1 
       21 24744 1 1 63 GLU HG3  H   7.788  -8.366  -3.772 1.00 . A A . 63 GLU HG3  1 1 
       21 24745 1 1 63 GLU N    N   6.263  -7.067  -1.666 1.00 . A A . 63 GLU N    1 1 
       21 24746 1 1 63 GLU O    O   9.139  -5.425  -3.141 1.00 . A A . 63 GLU O    1 1 
       21 24747 1 1 63 GLU OE1  O  10.073  -9.769  -3.523 1.00 . A A . 63 GLU OE1  1 1 
       21 24748 1 1 63 GLU OE2  O   8.557 -11.218  -3.031 1.00 . A A . 63 GLU OE2  1 1 
       21 24749 1 1 64 VAL C    C   7.027  -3.321  -4.700 1.00 . A A . 64 VAL C    1 1 
       21 24750 1 1 64 VAL CA   C   7.298  -4.795  -5.013 1.00 . A A . 64 VAL CA   1 1 
       21 24751 1 1 64 VAL CB   C   6.369  -5.256  -6.137 1.00 . A A . 64 VAL CB   1 1 
       21 24752 1 1 64 VAL CG1  C   6.669  -4.459  -7.407 1.00 . A A . 64 VAL CG1  1 1 
       21 24753 1 1 64 VAL CG2  C   6.603  -6.742  -6.409 1.00 . A A . 64 VAL CG2  1 1 
       21 24754 1 1 64 VAL H    H   6.157  -5.997  -3.627 1.00 . A A . 64 VAL H    1 1 
       21 24755 1 1 64 VAL HA   H   8.327  -4.912  -5.330 1.00 . A A . 64 VAL HA   1 1 
       21 24756 1 1 64 VAL HB   H   5.341  -5.096  -5.846 1.00 . A A . 64 VAL HB   1 1 
       21 24757 1 1 64 VAL HG11 H   7.733  -4.468  -7.594 1.00 . A A . 64 VAL HG11 1 1 
       21 24758 1 1 64 VAL HG12 H   6.152  -4.908  -8.242 1.00 . A A . 64 VAL HG12 1 1 
       21 24759 1 1 64 VAL HG13 H   6.334  -3.442  -7.280 1.00 . A A . 64 VAL HG13 1 1 
       21 24760 1 1 64 VAL HG21 H   7.644  -6.907  -6.643 1.00 . A A . 64 VAL HG21 1 1 
       21 24761 1 1 64 VAL HG22 H   6.335  -7.311  -5.536 1.00 . A A . 64 VAL HG22 1 1 
       21 24762 1 1 64 VAL HG23 H   5.994  -7.056  -7.243 1.00 . A A . 64 VAL HG23 1 1 
       21 24763 1 1 64 VAL N    N   7.049  -5.624  -3.789 1.00 . A A . 64 VAL N    1 1 
       21 24764 1 1 64 VAL O    O   7.665  -2.437  -5.237 1.00 . A A . 64 VAL O    1 1 
       21 24765 1 1 65 ILE C    C   6.697  -1.219  -2.297 1.00 . A A . 65 ILE C    1 1 
       21 24766 1 1 65 ILE CA   C   5.792  -1.631  -3.466 1.00 . A A . 65 ILE CA   1 1 
       21 24767 1 1 65 ILE CB   C   4.313  -1.524  -3.070 1.00 . A A . 65 ILE CB   1 1 
       21 24768 1 1 65 ILE CD1  C   2.096  -2.479  -3.804 1.00 . A A . 65 ILE CD1  1 1 
       21 24769 1 1 65 ILE CG1  C   3.424  -1.875  -4.285 1.00 . A A . 65 ILE CG1  1 1 
       21 24770 1 1 65 ILE CG2  C   4.002  -0.101  -2.589 1.00 . A A . 65 ILE CG2  1 1 
       21 24771 1 1 65 ILE H    H   5.601  -3.777  -3.397 1.00 . A A . 65 ILE H    1 1 
       21 24772 1 1 65 ILE HA   H   5.982  -0.988  -4.316 1.00 . A A . 65 ILE HA   1 1 
       21 24773 1 1 65 ILE HB   H   4.117  -2.214  -2.274 1.00 . A A . 65 ILE HB   1 1 
       21 24774 1 1 65 ILE HD11 H   1.632  -1.815  -3.092 1.00 . A A . 65 ILE HD11 1 1 
       21 24775 1 1 65 ILE HD12 H   1.437  -2.621  -4.647 1.00 . A A . 65 ILE HD12 1 1 
       21 24776 1 1 65 ILE HD13 H   2.285  -3.433  -3.334 1.00 . A A . 65 ILE HD13 1 1 
       21 24777 1 1 65 ILE HG12 H   3.226  -0.981  -4.865 1.00 . A A . 65 ILE HG12 1 1 
       21 24778 1 1 65 ILE HG13 H   3.932  -2.598  -4.912 1.00 . A A . 65 ILE HG13 1 1 
       21 24779 1 1 65 ILE HG21 H   4.272   0.604  -3.360 1.00 . A A . 65 ILE HG21 1 1 
       21 24780 1 1 65 ILE HG22 H   2.945  -0.016  -2.378 1.00 . A A . 65 ILE HG22 1 1 
       21 24781 1 1 65 ILE HG23 H   4.564   0.111  -1.691 1.00 . A A . 65 ILE HG23 1 1 
       21 24782 1 1 65 ILE N    N   6.097  -3.048  -3.826 1.00 . A A . 65 ILE N    1 1 
       21 24783 1 1 65 ILE O    O   6.978  -0.056  -2.097 1.00 . A A . 65 ILE O    1 1 
       21 24784 1 1 66 TRP C    C   9.339  -2.810  -0.502 1.00 . A A . 66 TRP C    1 1 
       21 24785 1 1 66 TRP CA   C   8.111  -1.879  -0.397 1.00 . A A . 66 TRP CA   1 1 
       21 24786 1 1 66 TRP CB   C   7.373  -2.130   0.925 1.00 . A A . 66 TRP CB   1 1 
       21 24787 1 1 66 TRP CD1  C   6.544   0.159   1.592 1.00 . A A . 66 TRP CD1  1 1 
       21 24788 1 1 66 TRP CD2  C   4.912  -1.144   0.756 1.00 . A A . 66 TRP CD2  1 1 
       21 24789 1 1 66 TRP CE2  C   4.317   0.112   1.064 1.00 . A A . 66 TRP CE2  1 1 
       21 24790 1 1 66 TRP CE3  C   4.093  -2.157   0.211 1.00 . A A . 66 TRP CE3  1 1 
       21 24791 1 1 66 TRP CG   C   6.326  -1.080   1.093 1.00 . A A . 66 TRP CG   1 1 
       21 24792 1 1 66 TRP CH2  C   2.153  -0.665   0.288 1.00 . A A . 66 TRP CH2  1 1 
       21 24793 1 1 66 TRP CZ2  C   2.953   0.353   0.835 1.00 . A A . 66 TRP CZ2  1 1 
       21 24794 1 1 66 TRP CZ3  C   2.719  -1.917  -0.023 1.00 . A A . 66 TRP CZ3  1 1 
       21 24795 1 1 66 TRP H    H   6.962  -3.111  -1.751 1.00 . A A . 66 TRP H    1 1 
       21 24796 1 1 66 TRP HA   H   8.429  -0.847  -0.436 1.00 . A A . 66 TRP HA   1 1 
       21 24797 1 1 66 TRP HB2  H   6.909  -3.106   0.903 1.00 . A A . 66 TRP HB2  1 1 
       21 24798 1 1 66 TRP HB3  H   8.069  -2.079   1.747 1.00 . A A . 66 TRP HB3  1 1 
       21 24799 1 1 66 TRP HD1  H   7.493   0.534   1.946 1.00 . A A . 66 TRP HD1  1 1 
       21 24800 1 1 66 TRP HE1  H   5.242   1.794   1.874 1.00 . A A . 66 TRP HE1  1 1 
       21 24801 1 1 66 TRP HE3  H   4.519  -3.119  -0.033 1.00 . A A . 66 TRP HE3  1 1 
       21 24802 1 1 66 TRP HH2  H   1.104  -0.488   0.107 1.00 . A A . 66 TRP HH2  1 1 
       21 24803 1 1 66 TRP HZ2  H   2.522   1.314   1.077 1.00 . A A . 66 TRP HZ2  1 1 
       21 24804 1 1 66 TRP HZ3  H   2.101  -2.693  -0.447 1.00 . A A . 66 TRP HZ3  1 1 
       21 24805 1 1 66 TRP N    N   7.187  -2.179  -1.546 1.00 . A A . 66 TRP N    1 1 
       21 24806 1 1 66 TRP NE1  N   5.354   0.869   1.572 1.00 . A A . 66 TRP NE1  1 1 
       21 24807 1 1 66 TRP O    O   9.428  -3.776   0.228 1.00 . A A . 66 TRP O    1 1 
       21 24808 1 1 67 PRO C    C  12.497  -3.196  -0.571 1.00 . A A . 67 PRO C    1 1 
       21 24809 1 1 67 PRO CA   C  11.434  -3.357  -1.675 1.00 . A A . 67 PRO CA   1 1 
       21 24810 1 1 67 PRO CB   C  11.987  -2.850  -3.028 1.00 . A A . 67 PRO CB   1 1 
       21 24811 1 1 67 PRO CD   C  10.131  -1.338  -2.321 1.00 . A A . 67 PRO CD   1 1 
       21 24812 1 1 67 PRO CG   C  11.290  -1.492  -3.327 1.00 . A A . 67 PRO CG   1 1 
       21 24813 1 1 67 PRO HA   H  11.149  -4.394  -1.765 1.00 . A A . 67 PRO HA   1 1 
       21 24814 1 1 67 PRO HB2  H  13.063  -2.713  -2.973 1.00 . A A . 67 PRO HB2  1 1 
       21 24815 1 1 67 PRO HB3  H  11.749  -3.556  -3.813 1.00 . A A . 67 PRO HB3  1 1 
       21 24816 1 1 67 PRO HD2  H  10.248  -0.424  -1.753 1.00 . A A . 67 PRO HD2  1 1 
       21 24817 1 1 67 PRO HD3  H   9.184  -1.344  -2.833 1.00 . A A . 67 PRO HD3  1 1 
       21 24818 1 1 67 PRO HG2  H  12.001  -0.681  -3.205 1.00 . A A . 67 PRO HG2  1 1 
       21 24819 1 1 67 PRO HG3  H  10.902  -1.483  -4.336 1.00 . A A . 67 PRO HG3  1 1 
       21 24820 1 1 67 PRO N    N  10.233  -2.517  -1.432 1.00 . A A . 67 PRO N    1 1 
       21 24821 1 1 67 PRO O    O  12.858  -4.142   0.095 1.00 . A A . 67 PRO O    1 1 
       21 24822 1 1 68 SER C    C  13.654  -2.200   2.003 1.00 . A A . 68 SER C    1 1 
       21 24823 1 1 68 SER CA   C  14.115  -1.802   0.599 1.00 . A A . 68 SER CA   1 1 
       21 24824 1 1 68 SER CB   C  14.519  -0.327   0.608 1.00 . A A . 68 SER CB   1 1 
       21 24825 1 1 68 SER H    H  12.757  -1.273  -0.993 1.00 . A A . 68 SER H    1 1 
       21 24826 1 1 68 SER HA   H  14.972  -2.401   0.328 1.00 . A A . 68 SER HA   1 1 
       21 24827 1 1 68 SER HB2  H  15.552  -0.232   0.907 1.00 . A A . 68 SER HB2  1 1 
       21 24828 1 1 68 SER HB3  H  14.395   0.086  -0.385 1.00 . A A . 68 SER HB3  1 1 
       21 24829 1 1 68 SER HG   H  12.816   0.009   1.484 1.00 . A A . 68 SER HG   1 1 
       21 24830 1 1 68 SER N    N  13.036  -2.015  -0.416 1.00 . A A . 68 SER N    1 1 
       21 24831 1 1 68 SER O    O  14.364  -1.993   2.967 1.00 . A A . 68 SER O    1 1 
       21 24832 1 1 68 SER OG   O  13.701   0.376   1.535 1.00 . A A . 68 SER OG   1 1 
       21 24833 1 1 69 ARG C    C  12.087  -4.705   3.617 1.00 . A A . 69 ARG C    1 1 
       21 24834 1 1 69 ARG CA   C  11.992  -3.181   3.493 1.00 . A A . 69 ARG CA   1 1 
       21 24835 1 1 69 ARG CB   C  10.532  -2.742   3.655 1.00 . A A . 69 ARG CB   1 1 
       21 24836 1 1 69 ARG CD   C  10.992  -1.030   5.470 1.00 . A A . 69 ARG CD   1 1 
       21 24837 1 1 69 ARG CG   C  10.485  -1.249   4.026 1.00 . A A . 69 ARG CG   1 1 
       21 24838 1 1 69 ARG CZ   C   9.890   1.150   5.561 1.00 . A A . 69 ARG CZ   1 1 
       21 24839 1 1 69 ARG H    H  11.924  -2.931   1.352 1.00 . A A . 69 ARG H    1 1 
       21 24840 1 1 69 ARG HA   H  12.597  -2.717   4.266 1.00 . A A . 69 ARG HA   1 1 
       21 24841 1 1 69 ARG HB2  H  10.012  -2.896   2.721 1.00 . A A . 69 ARG HB2  1 1 
       21 24842 1 1 69 ARG HB3  H  10.055  -3.324   4.433 1.00 . A A . 69 ARG HB3  1 1 
       21 24843 1 1 69 ARG HD2  H  10.908  -1.937   6.040 1.00 . A A . 69 ARG HD2  1 1 
       21 24844 1 1 69 ARG HD3  H  12.035  -0.723   5.446 1.00 . A A . 69 ARG HD3  1 1 
       21 24845 1 1 69 ARG HE   H   9.736  -0.194   7.008 1.00 . A A . 69 ARG HE   1 1 
       21 24846 1 1 69 ARG HG2  H  11.105  -0.699   3.335 1.00 . A A . 69 ARG HG2  1 1 
       21 24847 1 1 69 ARG HG3  H   9.468  -0.895   3.949 1.00 . A A . 69 ARG HG3  1 1 
       21 24848 1 1 69 ARG HH11 H  11.159   0.852   4.048 1.00 . A A . 69 ARG HH11 1 1 
       21 24849 1 1 69 ARG HH12 H  10.301   2.351   4.018 1.00 . A A . 69 ARG HH12 1 1 
       21 24850 1 1 69 ARG HH21 H   8.616   1.755   6.980 1.00 . A A . 69 ARG HH21 1 1 
       21 24851 1 1 69 ARG HH22 H   8.860   2.863   5.671 1.00 . A A . 69 ARG HH22 1 1 
       21 24852 1 1 69 ARG N    N  12.482  -2.769   2.139 1.00 . A A . 69 ARG N    1 1 
       21 24853 1 1 69 ARG NE   N  10.144   0.008   6.140 1.00 . A A . 69 ARG NE   1 1 
       21 24854 1 1 69 ARG NH1  N  10.496   1.474   4.455 1.00 . A A . 69 ARG NH1  1 1 
       21 24855 1 1 69 ARG NH2  N   9.058   1.988   6.115 1.00 . A A . 69 ARG NH2  1 1 
       21 24856 1 1 69 ARG O    O  11.846  -5.268   4.665 1.00 . A A . 69 ARG O    1 1 
       21 24857 1 1 70 TYR C    C  13.978  -7.232   2.083 1.00 . A A . 70 TYR C    1 1 
       21 24858 1 1 70 TYR CA   C  12.571  -6.865   2.559 1.00 . A A . 70 TYR CA   1 1 
       21 24859 1 1 70 TYR CB   C  11.531  -7.480   1.607 1.00 . A A . 70 TYR CB   1 1 
       21 24860 1 1 70 TYR CD1  C   9.945  -8.524   3.276 1.00 . A A . 70 TYR CD1  1 1 
       21 24861 1 1 70 TYR CD2  C   9.183  -6.632   1.947 1.00 . A A . 70 TYR CD2  1 1 
       21 24862 1 1 70 TYR CE1  C   8.691  -8.579   3.918 1.00 . A A . 70 TYR CE1  1 1 
       21 24863 1 1 70 TYR CE2  C   7.930  -6.682   2.586 1.00 . A A . 70 TYR CE2  1 1 
       21 24864 1 1 70 TYR CG   C  10.188  -7.547   2.290 1.00 . A A . 70 TYR CG   1 1 
       21 24865 1 1 70 TYR CZ   C   7.684  -7.657   3.572 1.00 . A A . 70 TYR CZ   1 1 
       21 24866 1 1 70 TYR H    H  12.632  -4.882   1.719 1.00 . A A . 70 TYR H    1 1 
       21 24867 1 1 70 TYR HA   H  12.420  -7.250   3.566 1.00 . A A . 70 TYR HA   1 1 
       21 24868 1 1 70 TYR HB2  H  11.454  -6.866   0.719 1.00 . A A . 70 TYR HB2  1 1 
       21 24869 1 1 70 TYR HB3  H  11.835  -8.474   1.327 1.00 . A A . 70 TYR HB3  1 1 
       21 24870 1 1 70 TYR HD1  H  10.719  -9.229   3.540 1.00 . A A . 70 TYR HD1  1 1 
       21 24871 1 1 70 TYR HD2  H   9.378  -5.893   1.191 1.00 . A A . 70 TYR HD2  1 1 
       21 24872 1 1 70 TYR HE1  H   8.504  -9.327   4.674 1.00 . A A . 70 TYR HE1  1 1 
       21 24873 1 1 70 TYR HE2  H   7.158  -5.975   2.318 1.00 . A A . 70 TYR HE2  1 1 
       21 24874 1 1 70 TYR HH   H   6.606  -7.701   5.147 1.00 . A A . 70 TYR HH   1 1 
       21 24875 1 1 70 TYR N    N  12.441  -5.370   2.545 1.00 . A A . 70 TYR N    1 1 
       21 24876 1 1 70 TYR O    O  14.369  -6.920   0.975 1.00 . A A . 70 TYR O    1 1 
       21 24877 1 1 70 TYR OH   O   6.455  -7.707   4.200 1.00 . A A . 70 TYR OH   1 1 
       21 24878 1 1 71 GLN C    C  16.577  -9.491   3.297 1.00 . A A . 71 GLN C    1 1 
       21 24879 1 1 71 GLN CA   C  16.125  -8.270   2.495 1.00 . A A . 71 GLN CA   1 1 
       21 24880 1 1 71 GLN CB   C  17.070  -7.095   2.759 1.00 . A A . 71 GLN CB   1 1 
       21 24881 1 1 71 GLN CD   C  15.626  -5.778   4.328 1.00 . A A . 71 GLN CD   1 1 
       21 24882 1 1 71 GLN CG   C  16.906  -6.608   4.203 1.00 . A A . 71 GLN CG   1 1 
       21 24883 1 1 71 GLN H    H  14.413  -8.134   3.797 1.00 . A A . 71 GLN H    1 1 
       21 24884 1 1 71 GLN HA   H  16.138  -8.510   1.446 1.00 . A A . 71 GLN HA   1 1 
       21 24885 1 1 71 GLN HB2  H  18.088  -7.413   2.601 1.00 . A A . 71 GLN HB2  1 1 
       21 24886 1 1 71 GLN HB3  H  16.837  -6.287   2.081 1.00 . A A . 71 GLN HB3  1 1 
       21 24887 1 1 71 GLN HE21 H  15.466  -6.068   6.286 1.00 . A A . 71 GLN HE21 1 1 
       21 24888 1 1 71 GLN HE22 H  14.247  -5.113   5.591 1.00 . A A . 71 GLN HE22 1 1 
       21 24889 1 1 71 GLN HG2  H  16.849  -7.459   4.865 1.00 . A A . 71 GLN HG2  1 1 
       21 24890 1 1 71 GLN HG3  H  17.754  -5.999   4.474 1.00 . A A . 71 GLN HG3  1 1 
       21 24891 1 1 71 GLN N    N  14.744  -7.891   2.906 1.00 . A A . 71 GLN N    1 1 
       21 24892 1 1 71 GLN NE2  N  15.067  -5.641   5.500 1.00 . A A . 71 GLN NE2  1 1 
       21 24893 1 1 71 GLN O    O  17.669  -9.530   3.828 1.00 . A A . 71 GLN O    1 1 
       21 24894 1 1 71 GLN OE1  O  15.130  -5.250   3.353 1.00 . A A . 71 GLN OE1  1 1 
       21 24895 1 1 72 ALA C    C  16.701 -12.748   3.199 1.00 . A A . 72 ALA C    1 1 
       21 24896 1 1 72 ALA CA   C  16.097 -11.717   4.154 1.00 . A A . 72 ALA CA   1 1 
       21 24897 1 1 72 ALA CB   C  14.836 -12.298   4.798 1.00 . A A . 72 ALA CB   1 1 
       21 24898 1 1 72 ALA H    H  14.860 -10.424   2.953 1.00 . A A . 72 ALA H    1 1 
       21 24899 1 1 72 ALA HA   H  16.817 -11.475   4.925 1.00 . A A . 72 ALA HA   1 1 
       21 24900 1 1 72 ALA HB1  H  14.278 -11.505   5.276 1.00 . A A . 72 ALA HB1  1 1 
       21 24901 1 1 72 ALA HB2  H  14.224 -12.761   4.037 1.00 . A A . 72 ALA HB2  1 1 
       21 24902 1 1 72 ALA HB3  H  15.116 -13.035   5.535 1.00 . A A . 72 ALA HB3  1 1 
       21 24903 1 1 72 ALA N    N  15.736 -10.487   3.390 1.00 . A A . 72 ALA N    1 1 
       21 24904 1 1 72 ALA O    O  16.610 -13.940   3.421 1.00 . A A . 72 ALA O    1 1 
       21 24905 1 1 73 GLY C    C  19.043 -14.032   1.846 1.00 . A A . 73 GLY C    1 1 
       21 24906 1 1 73 GLY CA   C  17.911 -13.265   1.165 1.00 . A A . 73 GLY CA   1 1 
       21 24907 1 1 73 GLY H    H  17.367 -11.341   1.968 1.00 . A A . 73 GLY H    1 1 
       21 24908 1 1 73 GLY HA2  H  17.153 -13.959   0.830 1.00 . A A . 73 GLY HA2  1 1 
       21 24909 1 1 73 GLY HA3  H  18.304 -12.725   0.317 1.00 . A A . 73 GLY HA3  1 1 
       21 24910 1 1 73 GLY N    N  17.308 -12.304   2.133 1.00 . A A . 73 GLY N    1 1 
       21 24911 1 1 73 GLY O    O  19.260 -13.915   3.035 1.00 . A A . 73 GLY O    1 1 
       21 24912 1 1 74 GLU C    C  22.205 -14.829   1.526 1.00 . A A . 74 GLU C    1 1 
       21 24913 1 1 74 GLU CA   C  20.896 -15.603   1.702 1.00 . A A . 74 GLU CA   1 1 
       21 24914 1 1 74 GLU CB   C  21.004 -16.957   0.999 1.00 . A A . 74 GLU CB   1 1 
       21 24915 1 1 74 GLU CD   C  19.937 -18.344   2.783 1.00 . A A . 74 GLU CD   1 1 
       21 24916 1 1 74 GLU CG   C  19.789 -17.816   1.357 1.00 . A A . 74 GLU CG   1 1 
       21 24917 1 1 74 GLU H    H  19.580 -14.906   0.142 1.00 . A A . 74 GLU H    1 1 
       21 24918 1 1 74 GLU HA   H  20.709 -15.759   2.755 1.00 . A A . 74 GLU HA   1 1 
       21 24919 1 1 74 GLU HB2  H  21.038 -16.805  -0.071 1.00 . A A . 74 GLU HB2  1 1 
       21 24920 1 1 74 GLU HB3  H  21.905 -17.458   1.319 1.00 . A A . 74 GLU HB3  1 1 
       21 24921 1 1 74 GLU HG2  H  18.892 -17.219   1.284 1.00 . A A . 74 GLU HG2  1 1 
       21 24922 1 1 74 GLU HG3  H  19.722 -18.650   0.672 1.00 . A A . 74 GLU HG3  1 1 
       21 24923 1 1 74 GLU N    N  19.771 -14.823   1.100 1.00 . A A . 74 GLU N    1 1 
       21 24924 1 1 74 GLU O    O  23.252 -15.434   1.692 1.00 . A A . 74 GLU O    1 1 
       21 24925 1 1 74 GLU OXT  O  22.138 -13.648   1.229 1.00 . A A . 74 GLU OXT  1 1 
       21 24926 1 1 74 GLU OE1  O  20.723 -19.257   2.978 1.00 . A A . 74 GLU OE1  1 1 
       21 24927 1 1 74 GLU OE2  O  19.263 -17.827   3.659 1.00 . A A . 74 GLU OE2  1 1 
       22 24928 1 1  1 CYS C    C  16.367  15.970  -4.620 1.00 . A A .  1 CYS C    1 1 
       22 24929 1 1  1 CYS CA   C  16.590  16.839  -5.862 1.00 . A A .  1 CYS CA   1 1 
       22 24930 1 1  1 CYS CB   C  17.070  15.961  -7.022 1.00 . A A .  1 CYS CB   1 1 
       22 24931 1 1  1 CYS H1   H  17.509  18.203  -4.585 1.00 . A A .  1 CYS H1   1 1 
       22 24932 1 1  1 CYS H2   H  18.569  17.465  -5.689 1.00 . A A .  1 CYS H2   1 1 
       22 24933 1 1  1 CYS H3   H  17.500  18.678  -6.213 1.00 . A A .  1 CYS H3   1 1 
       22 24934 1 1  1 CYS HA   H  15.663  17.321  -6.135 1.00 . A A .  1 CYS HA   1 1 
       22 24935 1 1  1 CYS HB2  H  17.506  16.586  -7.787 1.00 . A A .  1 CYS HB2  1 1 
       22 24936 1 1  1 CYS HB3  H  17.811  15.261  -6.664 1.00 . A A .  1 CYS HB3  1 1 
       22 24937 1 1  1 CYS HG   H  14.865  15.394  -7.306 1.00 . A A .  1 CYS HG   1 1 
       22 24938 1 1  1 CYS N    N  17.621  17.874  -5.564 1.00 . A A .  1 CYS N    1 1 
       22 24939 1 1  1 CYS O    O  17.226  15.210  -4.221 1.00 . A A .  1 CYS O    1 1 
       22 24940 1 1  1 CYS SG   S  15.664  15.054  -7.713 1.00 . A A .  1 CYS SG   1 1 
       22 24941 1 1  2 SER C    C  14.418  13.885  -3.200 1.00 . A A .  2 SER C    1 1 
       22 24942 1 1  2 SER CA   C  14.939  15.263  -2.788 1.00 . A A .  2 SER CA   1 1 
       22 24943 1 1  2 SER CB   C  13.882  15.969  -1.941 1.00 . A A .  2 SER CB   1 1 
       22 24944 1 1  2 SER H    H  14.541  16.700  -4.344 1.00 . A A .  2 SER H    1 1 
       22 24945 1 1  2 SER HA   H  15.846  15.148  -2.212 1.00 . A A .  2 SER HA   1 1 
       22 24946 1 1  2 SER HB2  H  13.016  16.180  -2.544 1.00 . A A .  2 SER HB2  1 1 
       22 24947 1 1  2 SER HB3  H  13.597  15.327  -1.116 1.00 . A A .  2 SER HB3  1 1 
       22 24948 1 1  2 SER HG   H  13.764  17.583  -0.860 1.00 . A A .  2 SER HG   1 1 
       22 24949 1 1  2 SER N    N  15.220  16.079  -4.005 1.00 . A A .  2 SER N    1 1 
       22 24950 1 1  2 SER O    O  13.596  13.760  -4.087 1.00 . A A .  2 SER O    1 1 
       22 24951 1 1  2 SER OG   O  14.416  17.189  -1.444 1.00 . A A .  2 SER OG   1 1 
       22 24952 1 1  3 ASN C    C  12.999  11.275  -2.366 1.00 . A A .  3 ASN C    1 1 
       22 24953 1 1  3 ASN CA   C  14.413  11.479  -2.910 1.00 . A A .  3 ASN CA   1 1 
       22 24954 1 1  3 ASN CB   C  15.349  10.439  -2.291 1.00 . A A .  3 ASN CB   1 1 
       22 24955 1 1  3 ASN CG   C  14.907   9.040  -2.719 1.00 . A A .  3 ASN CG   1 1 
       22 24956 1 1  3 ASN H    H  15.545  12.970  -1.845 1.00 . A A .  3 ASN H    1 1 
       22 24957 1 1  3 ASN HA   H  14.406  11.363  -3.983 1.00 . A A .  3 ASN HA   1 1 
       22 24958 1 1  3 ASN HB2  H  16.360  10.618  -2.626 1.00 . A A .  3 ASN HB2  1 1 
       22 24959 1 1  3 ASN HB3  H  15.307  10.513  -1.214 1.00 . A A .  3 ASN HB3  1 1 
       22 24960 1 1  3 ASN HD21 H  15.838   8.133  -1.220 1.00 . A A .  3 ASN HD21 1 1 
       22 24961 1 1  3 ASN HD22 H  15.001   7.106  -2.281 1.00 . A A .  3 ASN HD22 1 1 
       22 24962 1 1  3 ASN N    N  14.886  12.849  -2.560 1.00 . A A .  3 ASN N    1 1 
       22 24963 1 1  3 ASN ND2  N  15.280   8.007  -2.016 1.00 . A A .  3 ASN ND2  1 1 
       22 24964 1 1  3 ASN O    O  12.601  11.892  -1.397 1.00 . A A .  3 ASN O    1 1 
       22 24965 1 1  3 ASN OD1  O  14.216   8.884  -3.706 1.00 . A A .  3 ASN OD1  1 1 
       22 24966 1 1  4 GLU C    C  10.883   9.230  -1.286 1.00 . A A .  4 GLU C    1 1 
       22 24967 1 1  4 GLU CA   C  10.847  10.170  -2.494 1.00 . A A .  4 GLU CA   1 1 
       22 24968 1 1  4 GLU CB   C  10.009   9.543  -3.623 1.00 . A A .  4 GLU CB   1 1 
       22 24969 1 1  4 GLU CD   C   9.898   7.544  -5.142 1.00 . A A .  4 GLU CD   1 1 
       22 24970 1 1  4 GLU CG   C  10.330   8.046  -3.761 1.00 . A A .  4 GLU CG   1 1 
       22 24971 1 1  4 GLU H    H  12.574   9.925  -3.758 1.00 . A A .  4 GLU H    1 1 
       22 24972 1 1  4 GLU HA   H  10.403  11.108  -2.200 1.00 . A A .  4 GLU HA   1 1 
       22 24973 1 1  4 GLU HB2  H   8.963   9.663  -3.393 1.00 . A A .  4 GLU HB2  1 1 
       22 24974 1 1  4 GLU HB3  H  10.232  10.045  -4.553 1.00 . A A .  4 GLU HB3  1 1 
       22 24975 1 1  4 GLU HG2  H  11.392   7.892  -3.639 1.00 . A A .  4 GLU HG2  1 1 
       22 24976 1 1  4 GLU HG3  H   9.797   7.495  -2.997 1.00 . A A .  4 GLU HG3  1 1 
       22 24977 1 1  4 GLU N    N  12.235  10.413  -2.980 1.00 . A A .  4 GLU N    1 1 
       22 24978 1 1  4 GLU O    O  11.584   8.237  -1.287 1.00 . A A .  4 GLU O    1 1 
       22 24979 1 1  4 GLU OE1  O   9.068   8.194  -5.754 1.00 . A A .  4 GLU OE1  1 1 
       22 24980 1 1  4 GLU OE2  O  10.405   6.517  -5.563 1.00 . A A .  4 GLU OE2  1 1 
       22 24981 1 1  5 LYS C    C  11.562   8.287   1.322 1.00 . A A .  5 LYS C    1 1 
       22 24982 1 1  5 LYS CA   C  10.122   8.645   0.941 1.00 . A A .  5 LYS CA   1 1 
       22 24983 1 1  5 LYS CB   C   9.359   7.355   0.617 1.00 . A A .  5 LYS CB   1 1 
       22 24984 1 1  5 LYS CD   C   7.216   7.533   1.956 1.00 . A A .  5 LYS CD   1 1 
       22 24985 1 1  5 LYS CE   C   6.834   6.079   2.262 1.00 . A A .  5 LYS CE   1 1 
       22 24986 1 1  5 LYS CG   C   7.843   7.632   0.552 1.00 . A A .  5 LYS CG   1 1 
       22 24987 1 1  5 LYS H    H   9.568  10.332  -0.283 1.00 . A A .  5 LYS H    1 1 
       22 24988 1 1  5 LYS HA   H   9.642   9.156   1.761 1.00 . A A .  5 LYS HA   1 1 
       22 24989 1 1  5 LYS HB2  H   9.696   6.974  -0.336 1.00 . A A .  5 LYS HB2  1 1 
       22 24990 1 1  5 LYS HB3  H   9.559   6.621   1.382 1.00 . A A .  5 LYS HB3  1 1 
       22 24991 1 1  5 LYS HD2  H   7.925   7.880   2.694 1.00 . A A .  5 LYS HD2  1 1 
       22 24992 1 1  5 LYS HD3  H   6.330   8.148   1.995 1.00 . A A .  5 LYS HD3  1 1 
       22 24993 1 1  5 LYS HE2  H   5.981   5.798   1.662 1.00 . A A .  5 LYS HE2  1 1 
       22 24994 1 1  5 LYS HE3  H   7.665   5.429   2.032 1.00 . A A .  5 LYS HE3  1 1 
       22 24995 1 1  5 LYS HG2  H   7.674   8.624   0.154 1.00 . A A .  5 LYS HG2  1 1 
       22 24996 1 1  5 LYS HG3  H   7.376   6.908  -0.099 1.00 . A A .  5 LYS HG3  1 1 
       22 24997 1 1  5 LYS HZ1  H   6.280   6.890   4.099 1.00 . A A .  5 LYS HZ1  1 1 
       22 24998 1 1  5 LYS HZ2  H   5.653   5.340   3.810 1.00 . A A .  5 LYS HZ2  1 1 
       22 24999 1 1  5 LYS HZ3  H   7.290   5.528   4.218 1.00 . A A .  5 LYS HZ3  1 1 
       22 25000 1 1  5 LYS N    N  10.130   9.530  -0.262 1.00 . A A .  5 LYS N    1 1 
       22 25001 1 1  5 LYS NZ   N   6.487   5.950   3.706 1.00 . A A .  5 LYS NZ   1 1 
       22 25002 1 1  5 LYS O    O  12.240   9.022   2.011 1.00 . A A .  5 LYS O    1 1 
       22 25003 1 1  6 ALA C    C  13.801   5.603   0.199 1.00 . A A .  6 ALA C    1 1 
       22 25004 1 1  6 ALA CA   C  13.419   6.727   1.162 1.00 . A A .  6 ALA CA   1 1 
       22 25005 1 1  6 ALA CB   C  13.492   6.213   2.602 1.00 . A A .  6 ALA CB   1 1 
       22 25006 1 1  6 ALA H    H  11.456   6.595   0.295 1.00 . A A .  6 ALA H    1 1 
       22 25007 1 1  6 ALA HA   H  14.092   7.558   1.039 1.00 . A A .  6 ALA HA   1 1 
       22 25008 1 1  6 ALA HB1  H  13.180   6.995   3.279 1.00 . A A .  6 ALA HB1  1 1 
       22 25009 1 1  6 ALA HB2  H  12.839   5.360   2.713 1.00 . A A .  6 ALA HB2  1 1 
       22 25010 1 1  6 ALA HB3  H  14.507   5.922   2.829 1.00 . A A .  6 ALA HB3  1 1 
       22 25011 1 1  6 ALA N    N  12.027   7.160   0.856 1.00 . A A .  6 ALA N    1 1 
       22 25012 1 1  6 ALA O    O  14.804   5.664  -0.485 1.00 . A A .  6 ALA O    1 1 
       22 25013 1 1  7 ARG C    C  11.927   2.969  -1.370 1.00 . A A .  7 ARG C    1 1 
       22 25014 1 1  7 ARG CA   C  13.258   3.433  -0.777 1.00 . A A .  7 ARG CA   1 1 
       22 25015 1 1  7 ARG CB   C  13.856   2.262   0.017 1.00 . A A .  7 ARG CB   1 1 
       22 25016 1 1  7 ARG CD   C  16.278   2.720  -0.544 1.00 . A A .  7 ARG CD   1 1 
       22 25017 1 1  7 ARG CG   C  15.236   2.628   0.581 1.00 . A A .  7 ARG CG   1 1 
       22 25018 1 1  7 ARG CZ   C  18.621   2.156  -0.778 1.00 . A A .  7 ARG CZ   1 1 
       22 25019 1 1  7 ARG H    H  12.185   4.575   0.698 1.00 . A A .  7 ARG H    1 1 
       22 25020 1 1  7 ARG HA   H  13.934   3.728  -1.566 1.00 . A A .  7 ARG HA   1 1 
       22 25021 1 1  7 ARG HB2  H  13.194   2.019   0.834 1.00 . A A .  7 ARG HB2  1 1 
       22 25022 1 1  7 ARG HB3  H  13.946   1.403  -0.630 1.00 . A A .  7 ARG HB3  1 1 
       22 25023 1 1  7 ARG HD2  H  16.055   2.000  -1.318 1.00 . A A .  7 ARG HD2  1 1 
       22 25024 1 1  7 ARG HD3  H  16.272   3.715  -0.965 1.00 . A A .  7 ARG HD3  1 1 
       22 25025 1 1  7 ARG HE   H  17.767   2.452   0.989 1.00 . A A .  7 ARG HE   1 1 
       22 25026 1 1  7 ARG HG2  H  15.173   3.576   1.093 1.00 . A A .  7 ARG HG2  1 1 
       22 25027 1 1  7 ARG HG3  H  15.541   1.865   1.284 1.00 . A A .  7 ARG HG3  1 1 
       22 25028 1 1  7 ARG HH11 H  17.533   2.335  -2.448 1.00 . A A .  7 ARG HH11 1 1 
       22 25029 1 1  7 ARG HH12 H  19.198   1.920  -2.681 1.00 . A A .  7 ARG HH12 1 1 
       22 25030 1 1  7 ARG HH21 H  19.941   1.910   0.708 1.00 . A A .  7 ARG HH21 1 1 
       22 25031 1 1  7 ARG HH22 H  20.563   1.679  -0.892 1.00 . A A .  7 ARG HH22 1 1 
       22 25032 1 1  7 ARG N    N  12.988   4.582   0.139 1.00 . A A .  7 ARG N    1 1 
       22 25033 1 1  7 ARG NE   N  17.627   2.435   0.019 1.00 . A A .  7 ARG NE   1 1 
       22 25034 1 1  7 ARG NH1  N  18.437   2.136  -2.069 1.00 . A A .  7 ARG NH1  1 1 
       22 25035 1 1  7 ARG NH2  N  19.801   1.894  -0.282 1.00 . A A .  7 ARG NH2  1 1 
       22 25036 1 1  7 ARG O    O  11.853   2.492  -2.483 1.00 . A A .  7 ARG O    1 1 
       22 25037 1 1  8 ASP C    C   8.935   3.593  -2.091 1.00 . A A .  8 ASP C    1 1 
       22 25038 1 1  8 ASP CA   C   9.535   2.633  -1.063 1.00 . A A .  8 ASP CA   1 1 
       22 25039 1 1  8 ASP CB   C   8.597   2.562   0.142 1.00 . A A .  8 ASP CB   1 1 
       22 25040 1 1  8 ASP CG   C   9.262   1.753   1.259 1.00 . A A .  8 ASP CG   1 1 
       22 25041 1 1  8 ASP H    H  10.980   3.454   0.301 1.00 . A A .  8 ASP H    1 1 
       22 25042 1 1  8 ASP HA   H   9.620   1.651  -1.499 1.00 . A A .  8 ASP HA   1 1 
       22 25043 1 1  8 ASP HB2  H   8.389   3.565   0.496 1.00 . A A .  8 ASP HB2  1 1 
       22 25044 1 1  8 ASP HB3  H   7.672   2.083  -0.149 1.00 . A A .  8 ASP HB3  1 1 
       22 25045 1 1  8 ASP N    N  10.879   3.085  -0.602 1.00 . A A .  8 ASP N    1 1 
       22 25046 1 1  8 ASP O    O   9.482   4.630  -2.408 1.00 . A A .  8 ASP O    1 1 
       22 25047 1 1  8 ASP OD1  O   9.270   0.537   1.158 1.00 . A A .  8 ASP OD1  1 1 
       22 25048 1 1  8 ASP OD2  O   9.752   2.364   2.195 1.00 . A A .  8 ASP OD2  1 1 
       22 25049 1 1  9 TRP C    C   6.600   5.374  -2.886 1.00 . A A .  9 TRP C    1 1 
       22 25050 1 1  9 TRP CA   C   7.050   4.082  -3.575 1.00 . A A .  9 TRP CA   1 1 
       22 25051 1 1  9 TRP CB   C   5.805   3.296  -4.028 1.00 . A A .  9 TRP CB   1 1 
       22 25052 1 1  9 TRP CD1  C   7.212   1.322  -4.795 1.00 . A A .  9 TRP CD1  1 1 
       22 25053 1 1  9 TRP CD2  C   5.522   1.786  -6.208 1.00 . A A .  9 TRP CD2  1 1 
       22 25054 1 1  9 TRP CE2  C   6.236   0.688  -6.765 1.00 . A A .  9 TRP CE2  1 1 
       22 25055 1 1  9 TRP CE3  C   4.388   2.267  -6.903 1.00 . A A .  9 TRP CE3  1 1 
       22 25056 1 1  9 TRP CG   C   6.195   2.201  -4.981 1.00 . A A .  9 TRP CG   1 1 
       22 25057 1 1  9 TRP CH2  C   4.704   0.576  -8.642 1.00 . A A .  9 TRP CH2  1 1 
       22 25058 1 1  9 TRP CZ2  C   5.837   0.088  -7.968 1.00 . A A .  9 TRP CZ2  1 1 
       22 25059 1 1  9 TRP CZ3  C   3.980   1.661  -8.112 1.00 . A A .  9 TRP CZ3  1 1 
       22 25060 1 1  9 TRP H    H   7.364   2.407  -2.272 1.00 . A A .  9 TRP H    1 1 
       22 25061 1 1  9 TRP HA   H   7.685   4.300  -4.424 1.00 . A A .  9 TRP HA   1 1 
       22 25062 1 1  9 TRP HB2  H   5.310   2.871  -3.171 1.00 . A A .  9 TRP HB2  1 1 
       22 25063 1 1  9 TRP HB3  H   5.128   3.973  -4.527 1.00 . A A .  9 TRP HB3  1 1 
       22 25064 1 1  9 TRP HD1  H   7.905   1.330  -3.972 1.00 . A A .  9 TRP HD1  1 1 
       22 25065 1 1  9 TRP HE1  H   7.932  -0.248  -6.003 1.00 . A A .  9 TRP HE1  1 1 
       22 25066 1 1  9 TRP HE3  H   3.823   3.099  -6.503 1.00 . A A .  9 TRP HE3  1 1 
       22 25067 1 1  9 TRP HH2  H   4.388   0.115  -9.567 1.00 . A A .  9 TRP HH2  1 1 
       22 25068 1 1  9 TRP HZ2  H   6.392  -0.748  -8.371 1.00 . A A .  9 TRP HZ2  1 1 
       22 25069 1 1  9 TRP HZ3  H   3.109   2.031  -8.632 1.00 . A A .  9 TRP HZ3  1 1 
       22 25070 1 1  9 TRP N    N   7.776   3.241  -2.580 1.00 . A A .  9 TRP N    1 1 
       22 25071 1 1  9 TRP NE1  N   7.266   0.460  -5.878 1.00 . A A .  9 TRP NE1  1 1 
       22 25072 1 1  9 TRP O    O   6.076   5.337  -1.790 1.00 . A A .  9 TRP O    1 1 
       22 25073 1 1 10 HIS C    C   4.924   7.587  -2.301 1.00 . A A . 10 HIS C    1 1 
       22 25074 1 1 10 HIS CA   C   6.327   7.795  -2.876 1.00 . A A . 10 HIS CA   1 1 
       22 25075 1 1 10 HIS CB   C   6.285   8.914  -3.930 1.00 . A A . 10 HIS CB   1 1 
       22 25076 1 1 10 HIS CD2  C   7.039  11.401  -3.502 1.00 . A A . 10 HIS CD2  1 1 
       22 25077 1 1 10 HIS CE1  C   5.747  11.841  -1.821 1.00 . A A . 10 HIS CE1  1 1 
       22 25078 1 1 10 HIS CG   C   6.308  10.265  -3.256 1.00 . A A . 10 HIS CG   1 1 
       22 25079 1 1 10 HIS H    H   7.186   6.527  -4.403 1.00 . A A . 10 HIS H    1 1 
       22 25080 1 1 10 HIS HA   H   7.010   8.063  -2.084 1.00 . A A . 10 HIS HA   1 1 
       22 25081 1 1 10 HIS HB2  H   7.141   8.826  -4.581 1.00 . A A . 10 HIS HB2  1 1 
       22 25082 1 1 10 HIS HB3  H   5.381   8.826  -4.515 1.00 . A A . 10 HIS HB3  1 1 
       22 25083 1 1 10 HIS HD1  H   4.844   9.970  -1.754 1.00 . A A . 10 HIS HD1  1 1 
       22 25084 1 1 10 HIS HD2  H   7.780  11.506  -4.281 1.00 . A A . 10 HIS HD2  1 1 
       22 25085 1 1 10 HIS HE1  H   5.254  12.353  -1.008 1.00 . A A . 10 HIS HE1  1 1 
       22 25086 1 1 10 HIS N    N   6.776   6.514  -3.513 1.00 . A A . 10 HIS N    1 1 
       22 25087 1 1 10 HIS ND1  N   5.491  10.569  -2.178 1.00 . A A . 10 HIS ND1  1 1 
       22 25088 1 1 10 HIS NE2  N   6.682  12.395  -2.596 1.00 . A A . 10 HIS NE2  1 1 
       22 25089 1 1 10 HIS O    O   4.132   6.843  -2.844 1.00 . A A . 10 HIS O    1 1 
       22 25090 1 1 11 ARG C    C   2.190   8.191  -1.707 1.00 . A A . 11 ARG C    1 1 
       22 25091 1 1 11 ARG CA   C   3.255   8.022  -0.619 1.00 . A A . 11 ARG CA   1 1 
       22 25092 1 1 11 ARG CB   C   3.035   9.023   0.530 1.00 . A A . 11 ARG CB   1 1 
       22 25093 1 1 11 ARG CD   C   1.294  10.766  -0.100 1.00 . A A . 11 ARG CD   1 1 
       22 25094 1 1 11 ARG CG   C   2.803  10.458  -0.010 1.00 . A A . 11 ARG CG   1 1 
       22 25095 1 1 11 ARG CZ   C   1.739  12.835  -1.333 1.00 . A A . 11 ARG CZ   1 1 
       22 25096 1 1 11 ARG H    H   5.260   8.805  -0.769 1.00 . A A . 11 ARG H    1 1 
       22 25097 1 1 11 ARG HA   H   3.185   7.015  -0.228 1.00 . A A . 11 ARG HA   1 1 
       22 25098 1 1 11 ARG HB2  H   2.182   8.709   1.115 1.00 . A A . 11 ARG HB2  1 1 
       22 25099 1 1 11 ARG HB3  H   3.912   9.019   1.163 1.00 . A A . 11 ARG HB3  1 1 
       22 25100 1 1 11 ARG HD2  H   0.752   9.864  -0.321 1.00 . A A . 11 ARG HD2  1 1 
       22 25101 1 1 11 ARG HD3  H   0.949  11.161   0.852 1.00 . A A . 11 ARG HD3  1 1 
       22 25102 1 1 11 ARG HE   H   0.353  11.530  -1.879 1.00 . A A . 11 ARG HE   1 1 
       22 25103 1 1 11 ARG HG2  H   3.271  11.162   0.661 1.00 . A A . 11 ARG HG2  1 1 
       22 25104 1 1 11 ARG HG3  H   3.247  10.561  -0.989 1.00 . A A . 11 ARG HG3  1 1 
       22 25105 1 1 11 ARG HH11 H   2.644  12.672   0.442 1.00 . A A . 11 ARG HH11 1 1 
       22 25106 1 1 11 ARG HH12 H   3.096  14.047  -0.499 1.00 . A A . 11 ARG HH12 1 1 
       22 25107 1 1 11 ARG HH21 H   0.916  13.333  -3.090 1.00 . A A . 11 ARG HH21 1 1 
       22 25108 1 1 11 ARG HH22 H   2.114  14.431  -2.486 1.00 . A A . 11 ARG HH22 1 1 
       22 25109 1 1 11 ARG N    N   4.608   8.217  -1.208 1.00 . A A . 11 ARG N    1 1 
       22 25110 1 1 11 ARG NE   N   1.033  11.740  -1.208 1.00 . A A . 11 ARG NE   1 1 
       22 25111 1 1 11 ARG NH1  N   2.556  13.212  -0.388 1.00 . A A . 11 ARG NH1  1 1 
       22 25112 1 1 11 ARG NH2  N   1.577  13.593  -2.385 1.00 . A A . 11 ARG NH2  1 1 
       22 25113 1 1 11 ARG O    O   1.195   7.504  -1.712 1.00 . A A . 11 ARG O    1 1 
       22 25114 1 1 12 ALA C    C   1.667   8.278  -4.866 1.00 . A A . 12 ALA C    1 1 
       22 25115 1 1 12 ALA CA   C   1.375   9.260  -3.725 1.00 . A A . 12 ALA CA   1 1 
       22 25116 1 1 12 ALA CB   C   1.403  10.696  -4.244 1.00 . A A . 12 ALA CB   1 1 
       22 25117 1 1 12 ALA H    H   3.205   9.625  -2.634 1.00 . A A . 12 ALA H    1 1 
       22 25118 1 1 12 ALA HA   H   0.389   9.049  -3.330 1.00 . A A . 12 ALA HA   1 1 
       22 25119 1 1 12 ALA HB1  H   2.421  11.042  -4.297 1.00 . A A . 12 ALA HB1  1 1 
       22 25120 1 1 12 ALA HB2  H   0.953  10.733  -5.226 1.00 . A A . 12 ALA HB2  1 1 
       22 25121 1 1 12 ALA HB3  H   0.840  11.326  -3.572 1.00 . A A . 12 ALA HB3  1 1 
       22 25122 1 1 12 ALA N    N   2.389   9.082  -2.640 1.00 . A A . 12 ALA N    1 1 
       22 25123 1 1 12 ALA O    O   0.815   8.004  -5.684 1.00 . A A . 12 ALA O    1 1 
       22 25124 1 1 13 ASP C    C   2.283   5.521  -5.731 1.00 . A A . 13 ASP C    1 1 
       22 25125 1 1 13 ASP CA   C   3.137   6.746  -6.012 1.00 . A A . 13 ASP CA   1 1 
       22 25126 1 1 13 ASP CB   C   4.619   6.362  -6.009 1.00 . A A . 13 ASP CB   1 1 
       22 25127 1 1 13 ASP CG   C   5.436   7.449  -6.712 1.00 . A A . 13 ASP CG   1 1 
       22 25128 1 1 13 ASP H    H   3.533   7.937  -4.255 1.00 . A A . 13 ASP H    1 1 
       22 25129 1 1 13 ASP HA   H   2.867   7.165  -6.967 1.00 . A A . 13 ASP HA   1 1 
       22 25130 1 1 13 ASP HB2  H   4.953   6.260  -4.992 1.00 . A A . 13 ASP HB2  1 1 
       22 25131 1 1 13 ASP HB3  H   4.753   5.423  -6.529 1.00 . A A . 13 ASP HB3  1 1 
       22 25132 1 1 13 ASP N    N   2.852   7.725  -4.925 1.00 . A A . 13 ASP N    1 1 
       22 25133 1 1 13 ASP O    O   1.935   4.763  -6.614 1.00 . A A . 13 ASP O    1 1 
       22 25134 1 1 13 ASP OD1  O   4.854   8.459  -7.076 1.00 . A A . 13 ASP OD1  1 1 
       22 25135 1 1 13 ASP OD2  O   6.629   7.253  -6.877 1.00 . A A . 13 ASP OD2  1 1 
       22 25136 1 1 14 VAL C    C  -0.394   4.583  -4.463 1.00 . A A . 14 VAL C    1 1 
       22 25137 1 1 14 VAL CA   C   1.049   4.212  -4.116 1.00 . A A . 14 VAL CA   1 1 
       22 25138 1 1 14 VAL CB   C   1.177   3.958  -2.610 1.00 . A A . 14 VAL CB   1 1 
       22 25139 1 1 14 VAL CG1  C   0.268   2.796  -2.205 1.00 . A A . 14 VAL CG1  1 1 
       22 25140 1 1 14 VAL CG2  C   2.628   3.614  -2.275 1.00 . A A . 14 VAL CG2  1 1 
       22 25141 1 1 14 VAL H    H   2.194   6.000  -3.812 1.00 . A A . 14 VAL H    1 1 
       22 25142 1 1 14 VAL HA   H   1.341   3.332  -4.666 1.00 . A A . 14 VAL HA   1 1 
       22 25143 1 1 14 VAL HB   H   0.888   4.850  -2.068 1.00 . A A . 14 VAL HB   1 1 
       22 25144 1 1 14 VAL HG11 H   0.427   1.964  -2.874 1.00 . A A . 14 VAL HG11 1 1 
       22 25145 1 1 14 VAL HG12 H   0.497   2.494  -1.193 1.00 . A A . 14 VAL HG12 1 1 
       22 25146 1 1 14 VAL HG13 H  -0.765   3.109  -2.261 1.00 . A A . 14 VAL HG13 1 1 
       22 25147 1 1 14 VAL HG21 H   2.971   2.826  -2.927 1.00 . A A . 14 VAL HG21 1 1 
       22 25148 1 1 14 VAL HG22 H   3.243   4.490  -2.414 1.00 . A A . 14 VAL HG22 1 1 
       22 25149 1 1 14 VAL HG23 H   2.695   3.289  -1.246 1.00 . A A . 14 VAL HG23 1 1 
       22 25150 1 1 14 VAL N    N   1.916   5.354  -4.494 1.00 . A A . 14 VAL N    1 1 
       22 25151 1 1 14 VAL O    O  -1.056   3.905  -5.223 1.00 . A A . 14 VAL O    1 1 
       22 25152 1 1 15 ILE C    C  -2.371   6.423  -5.740 1.00 . A A . 15 ILE C    1 1 
       22 25153 1 1 15 ILE CA   C  -2.263   6.118  -4.239 1.00 . A A . 15 ILE CA   1 1 
       22 25154 1 1 15 ILE CB   C  -2.594   7.411  -3.457 1.00 . A A . 15 ILE CB   1 1 
       22 25155 1 1 15 ILE CD1  C  -1.736   6.139  -1.424 1.00 . A A . 15 ILE CD1  1 1 
       22 25156 1 1 15 ILE CG1  C  -2.762   7.147  -1.944 1.00 . A A . 15 ILE CG1  1 1 
       22 25157 1 1 15 ILE CG2  C  -3.908   8.007  -3.995 1.00 . A A . 15 ILE CG2  1 1 
       22 25158 1 1 15 ILE H    H  -0.305   6.219  -3.346 1.00 . A A . 15 ILE H    1 1 
       22 25159 1 1 15 ILE HA   H  -2.964   5.339  -3.970 1.00 . A A . 15 ILE HA   1 1 
       22 25160 1 1 15 ILE HB   H  -1.797   8.126  -3.611 1.00 . A A . 15 ILE HB   1 1 
       22 25161 1 1 15 ILE HD11 H  -0.751   6.457  -1.702 1.00 . A A . 15 ILE HD11 1 1 
       22 25162 1 1 15 ILE HD12 H  -1.801   6.087  -0.348 1.00 . A A . 15 ILE HD12 1 1 
       22 25163 1 1 15 ILE HD13 H  -1.939   5.166  -1.840 1.00 . A A . 15 ILE HD13 1 1 
       22 25164 1 1 15 ILE HG12 H  -2.632   8.077  -1.412 1.00 . A A . 15 ILE HG12 1 1 
       22 25165 1 1 15 ILE HG13 H  -3.751   6.773  -1.757 1.00 . A A . 15 ILE HG13 1 1 
       22 25166 1 1 15 ILE HG21 H  -4.631   7.214  -4.132 1.00 . A A . 15 ILE HG21 1 1 
       22 25167 1 1 15 ILE HG22 H  -4.298   8.729  -3.290 1.00 . A A . 15 ILE HG22 1 1 
       22 25168 1 1 15 ILE HG23 H  -3.724   8.495  -4.941 1.00 . A A . 15 ILE HG23 1 1 
       22 25169 1 1 15 ILE N    N  -0.871   5.676  -3.934 1.00 . A A . 15 ILE N    1 1 
       22 25170 1 1 15 ILE O    O  -3.171   5.852  -6.453 1.00 . A A . 15 ILE O    1 1 
       22 25171 1 1 16 ALA C    C  -1.432   6.532  -8.540 1.00 . A A . 16 ALA C    1 1 
       22 25172 1 1 16 ALA CA   C  -1.621   7.749  -7.641 1.00 . A A . 16 ALA CA   1 1 
       22 25173 1 1 16 ALA CB   C  -0.508   8.762  -7.915 1.00 . A A . 16 ALA CB   1 1 
       22 25174 1 1 16 ALA H    H  -0.957   7.798  -5.599 1.00 . A A . 16 ALA H    1 1 
       22 25175 1 1 16 ALA HA   H  -2.574   8.205  -7.857 1.00 . A A . 16 ALA HA   1 1 
       22 25176 1 1 16 ALA HB1  H  -0.462   9.472  -7.103 1.00 . A A . 16 ALA HB1  1 1 
       22 25177 1 1 16 ALA HB2  H   0.438   8.247  -7.995 1.00 . A A . 16 ALA HB2  1 1 
       22 25178 1 1 16 ALA HB3  H  -0.714   9.283  -8.838 1.00 . A A . 16 ALA HB3  1 1 
       22 25179 1 1 16 ALA N    N  -1.580   7.352  -6.205 1.00 . A A . 16 ALA N    1 1 
       22 25180 1 1 16 ALA O    O  -2.256   6.231  -9.379 1.00 . A A . 16 ALA O    1 1 
       22 25181 1 1 17 GLY C    C  -1.327   3.782  -9.341 1.00 . A A . 17 GLY C    1 1 
       22 25182 1 1 17 GLY CA   C  -0.073   4.652  -9.237 1.00 . A A . 17 GLY CA   1 1 
       22 25183 1 1 17 GLY H    H   0.317   6.117  -7.710 1.00 . A A . 17 GLY H    1 1 
       22 25184 1 1 17 GLY HA2  H   0.225   4.980 -10.225 1.00 . A A . 17 GLY HA2  1 1 
       22 25185 1 1 17 GLY HA3  H   0.724   4.078  -8.794 1.00 . A A . 17 GLY HA3  1 1 
       22 25186 1 1 17 GLY N    N  -0.340   5.843  -8.384 1.00 . A A . 17 GLY N    1 1 
       22 25187 1 1 17 GLY O    O  -1.769   3.437 -10.418 1.00 . A A . 17 GLY O    1 1 
       22 25188 1 1 18 LEU C    C  -4.300   3.327  -8.855 1.00 . A A . 18 LEU C    1 1 
       22 25189 1 1 18 LEU CA   C  -3.114   2.557  -8.252 1.00 . A A . 18 LEU CA   1 1 
       22 25190 1 1 18 LEU CB   C  -3.436   2.143  -6.808 1.00 . A A . 18 LEU CB   1 1 
       22 25191 1 1 18 LEU CD1  C  -2.408   0.992  -4.826 1.00 . A A . 18 LEU CD1  1 1 
       22 25192 1 1 18 LEU CD2  C  -2.956  -0.341  -6.844 1.00 . A A . 18 LEU CD2  1 1 
       22 25193 1 1 18 LEU CG   C  -2.469   1.029  -6.353 1.00 . A A . 18 LEU CG   1 1 
       22 25194 1 1 18 LEU H    H  -1.515   3.700  -7.373 1.00 . A A . 18 LEU H    1 1 
       22 25195 1 1 18 LEU HA   H  -2.921   1.678  -8.844 1.00 . A A . 18 LEU HA   1 1 
       22 25196 1 1 18 LEU HB2  H  -3.321   3.004  -6.164 1.00 . A A . 18 LEU HB2  1 1 
       22 25197 1 1 18 LEU HB3  H  -4.453   1.786  -6.752 1.00 . A A . 18 LEU HB3  1 1 
       22 25198 1 1 18 LEU HD11 H  -2.071   1.947  -4.457 1.00 . A A . 18 LEU HD11 1 1 
       22 25199 1 1 18 LEU HD12 H  -3.388   0.778  -4.430 1.00 . A A . 18 LEU HD12 1 1 
       22 25200 1 1 18 LEU HD13 H  -1.716   0.223  -4.515 1.00 . A A . 18 LEU HD13 1 1 
       22 25201 1 1 18 LEU HD21 H  -3.993  -0.469  -6.581 1.00 . A A . 18 LEU HD21 1 1 
       22 25202 1 1 18 LEU HD22 H  -2.843  -0.412  -7.914 1.00 . A A . 18 LEU HD22 1 1 
       22 25203 1 1 18 LEU HD23 H  -2.373  -1.117  -6.370 1.00 . A A . 18 LEU HD23 1 1 
       22 25204 1 1 18 LEU HG   H  -1.482   1.225  -6.745 1.00 . A A . 18 LEU HG   1 1 
       22 25205 1 1 18 LEU N    N  -1.896   3.417  -8.230 1.00 . A A . 18 LEU N    1 1 
       22 25206 1 1 18 LEU O    O  -5.090   2.779  -9.597 1.00 . A A . 18 LEU O    1 1 
       22 25207 1 1 19 LYS C    C  -5.467   5.521 -10.606 1.00 . A A . 19 LYS C    1 1 
       22 25208 1 1 19 LYS CA   C  -5.583   5.384  -9.081 1.00 . A A . 19 LYS CA   1 1 
       22 25209 1 1 19 LYS CB   C  -5.566   6.789  -8.434 1.00 . A A . 19 LYS CB   1 1 
       22 25210 1 1 19 LYS CD   C  -6.622   8.289  -6.741 1.00 . A A . 19 LYS CD   1 1 
       22 25211 1 1 19 LYS CE   C  -7.382   8.329  -5.415 1.00 . A A . 19 LYS CE   1 1 
       22 25212 1 1 19 LYS CG   C  -6.501   6.842  -7.222 1.00 . A A . 19 LYS CG   1 1 
       22 25213 1 1 19 LYS H    H  -3.796   5.006  -7.930 1.00 . A A . 19 LYS H    1 1 
       22 25214 1 1 19 LYS HA   H  -6.511   4.883  -8.847 1.00 . A A . 19 LYS HA   1 1 
       22 25215 1 1 19 LYS HB2  H  -4.561   7.013  -8.112 1.00 . A A . 19 LYS HB2  1 1 
       22 25216 1 1 19 LYS HB3  H  -5.881   7.533  -9.154 1.00 . A A . 19 LYS HB3  1 1 
       22 25217 1 1 19 LYS HD2  H  -5.634   8.705  -6.606 1.00 . A A . 19 LYS HD2  1 1 
       22 25218 1 1 19 LYS HD3  H  -7.159   8.868  -7.478 1.00 . A A . 19 LYS HD3  1 1 
       22 25219 1 1 19 LYS HE2  H  -6.930   7.634  -4.721 1.00 . A A . 19 LYS HE2  1 1 
       22 25220 1 1 19 LYS HE3  H  -7.339   9.327  -5.006 1.00 . A A . 19 LYS HE3  1 1 
       22 25221 1 1 19 LYS HG2  H  -7.475   6.475  -7.507 1.00 . A A . 19 LYS HG2  1 1 
       22 25222 1 1 19 LYS HG3  H  -6.101   6.231  -6.428 1.00 . A A . 19 LYS HG3  1 1 
       22 25223 1 1 19 LYS HZ1  H  -8.843   7.105  -6.253 1.00 . A A . 19 LYS HZ1  1 1 
       22 25224 1 1 19 LYS HZ2  H  -9.259   7.741  -4.733 1.00 . A A . 19 LYS HZ2  1 1 
       22 25225 1 1 19 LYS HZ3  H  -9.302   8.731  -6.113 1.00 . A A . 19 LYS HZ3  1 1 
       22 25226 1 1 19 LYS N    N  -4.438   4.584  -8.536 1.00 . A A . 19 LYS N    1 1 
       22 25227 1 1 19 LYS NZ   N  -8.804   7.947  -5.647 1.00 . A A . 19 LYS NZ   1 1 
       22 25228 1 1 19 LYS O    O  -6.433   5.810 -11.285 1.00 . A A . 19 LYS O    1 1 
       22 25229 1 1 20 LYS C    C  -5.099   4.577 -13.345 1.00 . A A . 20 LYS C    1 1 
       22 25230 1 1 20 LYS CA   C  -4.135   5.500 -12.623 1.00 . A A . 20 LYS CA   1 1 
       22 25231 1 1 20 LYS CB   C  -2.696   5.180 -13.045 1.00 . A A . 20 LYS CB   1 1 
       22 25232 1 1 20 LYS CD   C  -0.367   6.094 -13.246 1.00 . A A . 20 LYS CD   1 1 
       22 25233 1 1 20 LYS CE   C  -0.340   6.108 -14.786 1.00 . A A . 20 LYS CE   1 1 
       22 25234 1 1 20 LYS CG   C  -1.787   6.368 -12.723 1.00 . A A . 20 LYS CG   1 1 
       22 25235 1 1 20 LYS H    H  -3.535   5.133 -10.582 1.00 . A A . 20 LYS H    1 1 
       22 25236 1 1 20 LYS HA   H  -4.378   6.510 -12.889 1.00 . A A . 20 LYS HA   1 1 
       22 25237 1 1 20 LYS HB2  H  -2.351   4.309 -12.512 1.00 . A A . 20 LYS HB2  1 1 
       22 25238 1 1 20 LYS HB3  H  -2.667   4.988 -14.105 1.00 . A A . 20 LYS HB3  1 1 
       22 25239 1 1 20 LYS HD2  H   0.302   6.854 -12.867 1.00 . A A . 20 LYS HD2  1 1 
       22 25240 1 1 20 LYS HD3  H  -0.041   5.126 -12.894 1.00 . A A . 20 LYS HD3  1 1 
       22 25241 1 1 20 LYS HE2  H  -1.079   6.800 -15.165 1.00 . A A . 20 LYS HE2  1 1 
       22 25242 1 1 20 LYS HE3  H   0.640   6.414 -15.124 1.00 . A A . 20 LYS HE3  1 1 
       22 25243 1 1 20 LYS HG2  H  -2.180   7.260 -13.187 1.00 . A A . 20 LYS HG2  1 1 
       22 25244 1 1 20 LYS HG3  H  -1.751   6.507 -11.655 1.00 . A A . 20 LYS HG3  1 1 
       22 25245 1 1 20 LYS HZ1  H  -0.569   4.054 -14.523 1.00 . A A . 20 LYS HZ1  1 1 
       22 25246 1 1 20 LYS HZ2  H  -1.587   4.719 -15.710 1.00 . A A . 20 LYS HZ2  1 1 
       22 25247 1 1 20 LYS HZ3  H   0.062   4.493 -16.040 1.00 . A A . 20 LYS HZ3  1 1 
       22 25248 1 1 20 LYS N    N  -4.298   5.347 -11.145 1.00 . A A . 20 LYS N    1 1 
       22 25249 1 1 20 LYS NZ   N  -0.630   4.741 -15.304 1.00 . A A . 20 LYS NZ   1 1 
       22 25250 1 1 20 LYS O    O  -5.634   4.914 -14.382 1.00 . A A . 20 LYS O    1 1 
       22 25251 1 1 21 ARG C    C  -7.665   2.818 -12.854 1.00 . A A . 21 ARG C    1 1 
       22 25252 1 1 21 ARG CA   C  -6.305   2.508 -13.449 1.00 . A A . 21 ARG CA   1 1 
       22 25253 1 1 21 ARG CB   C  -5.912   1.064 -13.139 1.00 . A A . 21 ARG CB   1 1 
       22 25254 1 1 21 ARG CD   C  -4.123  -0.660 -13.458 1.00 . A A . 21 ARG CD   1 1 
       22 25255 1 1 21 ARG CG   C  -4.636   0.709 -13.906 1.00 . A A . 21 ARG CG   1 1 
       22 25256 1 1 21 ARG CZ   C  -4.569  -2.967 -14.040 1.00 . A A . 21 ARG CZ   1 1 
       22 25257 1 1 21 ARG H    H  -4.927   3.180 -11.954 1.00 . A A . 21 ARG H    1 1 
       22 25258 1 1 21 ARG HA   H  -6.323   2.666 -14.520 1.00 . A A . 21 ARG HA   1 1 
       22 25259 1 1 21 ARG HB2  H  -5.738   0.959 -12.076 1.00 . A A . 21 ARG HB2  1 1 
       22 25260 1 1 21 ARG HB3  H  -6.707   0.401 -13.442 1.00 . A A . 21 ARG HB3  1 1 
       22 25261 1 1 21 ARG HD2  H  -3.110  -0.796 -13.810 1.00 . A A . 21 ARG HD2  1 1 
       22 25262 1 1 21 ARG HD3  H  -4.139  -0.717 -12.378 1.00 . A A . 21 ARG HD3  1 1 
       22 25263 1 1 21 ARG HE   H  -5.879  -1.510 -14.369 1.00 . A A . 21 ARG HE   1 1 
       22 25264 1 1 21 ARG HG2  H  -4.849   0.684 -14.965 1.00 . A A . 21 ARG HG2  1 1 
       22 25265 1 1 21 ARG HG3  H  -3.881   1.455 -13.708 1.00 . A A . 21 ARG HG3  1 1 
       22 25266 1 1 21 ARG HH11 H  -2.799  -2.534 -13.212 1.00 . A A . 21 ARG HH11 1 1 
       22 25267 1 1 21 ARG HH12 H  -3.058  -4.202 -13.596 1.00 . A A . 21 ARG HH12 1 1 
       22 25268 1 1 21 ARG HH21 H  -6.238  -3.690 -14.877 1.00 . A A . 21 ARG HH21 1 1 
       22 25269 1 1 21 ARG HH22 H  -5.005  -4.857 -14.536 1.00 . A A . 21 ARG HH22 1 1 
       22 25270 1 1 21 ARG N    N  -5.350   3.429 -12.801 1.00 . A A . 21 ARG N    1 1 
       22 25271 1 1 21 ARG NE   N  -4.991  -1.732 -14.019 1.00 . A A . 21 ARG NE   1 1 
       22 25272 1 1 21 ARG NH1  N  -3.383  -3.257 -13.580 1.00 . A A . 21 ARG NH1  1 1 
       22 25273 1 1 21 ARG NH2  N  -5.330  -3.911 -14.522 1.00 . A A . 21 ARG NH2  1 1 
       22 25274 1 1 21 ARG O    O  -8.337   3.739 -13.270 1.00 . A A . 21 ARG O    1 1 
       22 25275 1 1 22 LYS C    C  -9.358   1.857  -9.783 1.00 . A A . 22 LYS C    1 1 
       22 25276 1 1 22 LYS CA   C  -9.372   2.382 -11.219 1.00 . A A . 22 LYS CA   1 1 
       22 25277 1 1 22 LYS CB   C -10.505   1.718 -12.005 1.00 . A A . 22 LYS CB   1 1 
       22 25278 1 1 22 LYS CD   C -11.335  -0.498 -12.837 1.00 . A A . 22 LYS CD   1 1 
       22 25279 1 1 22 LYS CE   C -11.950   0.201 -14.052 1.00 . A A . 22 LYS CE   1 1 
       22 25280 1 1 22 LYS CG   C -10.107   0.279 -12.352 1.00 . A A . 22 LYS CG   1 1 
       22 25281 1 1 22 LYS H    H  -7.500   1.367 -11.525 1.00 . A A . 22 LYS H    1 1 
       22 25282 1 1 22 LYS HA   H  -9.519   3.458 -11.201 1.00 . A A . 22 LYS HA   1 1 
       22 25283 1 1 22 LYS HB2  H -11.404   1.710 -11.404 1.00 . A A . 22 LYS HB2  1 1 
       22 25284 1 1 22 LYS HB3  H -10.682   2.271 -12.915 1.00 . A A . 22 LYS HB3  1 1 
       22 25285 1 1 22 LYS HD2  H -11.039  -1.500 -13.110 1.00 . A A . 22 LYS HD2  1 1 
       22 25286 1 1 22 LYS HD3  H -12.066  -0.543 -12.044 1.00 . A A . 22 LYS HD3  1 1 
       22 25287 1 1 22 LYS HE2  H -12.611  -0.484 -14.562 1.00 . A A . 22 LYS HE2  1 1 
       22 25288 1 1 22 LYS HE3  H -12.509   1.065 -13.728 1.00 . A A . 22 LYS HE3  1 1 
       22 25289 1 1 22 LYS HG2  H  -9.358   0.292 -13.130 1.00 . A A . 22 LYS HG2  1 1 
       22 25290 1 1 22 LYS HG3  H  -9.704  -0.202 -11.474 1.00 . A A . 22 LYS HG3  1 1 
       22 25291 1 1 22 LYS HZ1  H -10.003   0.094 -14.783 1.00 . A A . 22 LYS HZ1  1 1 
       22 25292 1 1 22 LYS HZ2  H -11.163   0.448 -15.966 1.00 . A A . 22 LYS HZ2  1 1 
       22 25293 1 1 22 LYS HZ3  H -10.686   1.647 -14.862 1.00 . A A . 22 LYS HZ3  1 1 
       22 25294 1 1 22 LYS N    N  -8.068   2.086 -11.864 1.00 . A A . 22 LYS N    1 1 
       22 25295 1 1 22 LYS NZ   N -10.869   0.629 -14.986 1.00 . A A . 22 LYS NZ   1 1 
       22 25296 1 1 22 LYS O    O -10.136   0.992  -9.435 1.00 . A A . 22 LYS O    1 1 
       22 25297 1 1 23 LEU C    C  -8.241   3.021  -6.554 1.00 . A A . 23 LEU C    1 1 
       22 25298 1 1 23 LEU CA   C  -8.421   1.858  -7.534 1.00 . A A . 23 LEU CA   1 1 
       22 25299 1 1 23 LEU CB   C  -7.233   0.897  -7.372 1.00 . A A . 23 LEU CB   1 1 
       22 25300 1 1 23 LEU CD1  C  -6.307  -1.357  -7.821 1.00 . A A . 23 LEU CD1  1 1 
       22 25301 1 1 23 LEU CD2  C  -8.688  -1.156  -7.051 1.00 . A A . 23 LEU CD2  1 1 
       22 25302 1 1 23 LEU CG   C  -7.573  -0.502  -7.901 1.00 . A A . 23 LEU CG   1 1 
       22 25303 1 1 23 LEU H    H  -7.851   3.051  -9.252 1.00 . A A . 23 LEU H    1 1 
       22 25304 1 1 23 LEU HA   H  -9.334   1.342  -7.288 1.00 . A A . 23 LEU HA   1 1 
       22 25305 1 1 23 LEU HB2  H  -6.394   1.287  -7.927 1.00 . A A . 23 LEU HB2  1 1 
       22 25306 1 1 23 LEU HB3  H  -6.962   0.823  -6.327 1.00 . A A . 23 LEU HB3  1 1 
       22 25307 1 1 23 LEU HD11 H  -5.495  -0.843  -8.315 1.00 . A A . 23 LEU HD11 1 1 
       22 25308 1 1 23 LEU HD12 H  -6.054  -1.519  -6.781 1.00 . A A . 23 LEU HD12 1 1 
       22 25309 1 1 23 LEU HD13 H  -6.481  -2.305  -8.304 1.00 . A A . 23 LEU HD13 1 1 
       22 25310 1 1 23 LEU HD21 H  -8.644  -0.782  -6.038 1.00 . A A . 23 LEU HD21 1 1 
       22 25311 1 1 23 LEU HD22 H  -9.652  -0.923  -7.478 1.00 . A A . 23 LEU HD22 1 1 
       22 25312 1 1 23 LEU HD23 H  -8.555  -2.230  -7.038 1.00 . A A . 23 LEU HD23 1 1 
       22 25313 1 1 23 LEU HG   H  -7.891  -0.431  -8.930 1.00 . A A . 23 LEU HG   1 1 
       22 25314 1 1 23 LEU N    N  -8.478   2.357  -8.948 1.00 . A A . 23 LEU N    1 1 
       22 25315 1 1 23 LEU O    O  -7.590   4.007  -6.836 1.00 . A A . 23 LEU O    1 1 
       22 25316 1 1 24 SER C    C  -8.724   3.198  -2.978 1.00 . A A . 24 SER C    1 1 
       22 25317 1 1 24 SER CA   C  -8.672   3.909  -4.331 1.00 . A A . 24 SER CA   1 1 
       22 25318 1 1 24 SER CB   C  -9.829   4.904  -4.439 1.00 . A A . 24 SER CB   1 1 
       22 25319 1 1 24 SER H    H  -9.294   2.050  -5.194 1.00 . A A . 24 SER H    1 1 
       22 25320 1 1 24 SER HA   H  -7.729   4.428  -4.434 1.00 . A A . 24 SER HA   1 1 
       22 25321 1 1 24 SER HB2  H  -9.932   5.444  -3.512 1.00 . A A . 24 SER HB2  1 1 
       22 25322 1 1 24 SER HB3  H  -9.626   5.605  -5.240 1.00 . A A . 24 SER HB3  1 1 
       22 25323 1 1 24 SER HG   H -11.342   3.818  -3.878 1.00 . A A . 24 SER HG   1 1 
       22 25324 1 1 24 SER N    N  -8.800   2.872  -5.388 1.00 . A A . 24 SER N    1 1 
       22 25325 1 1 24 SER O    O  -9.565   2.352  -2.758 1.00 . A A . 24 SER O    1 1 
       22 25326 1 1 24 SER OG   O -11.032   4.196  -4.705 1.00 . A A . 24 SER OG   1 1 
       22 25327 1 1 25 LEU C    C  -9.276   2.793  -0.203 1.00 . A A . 25 LEU C    1 1 
       22 25328 1 1 25 LEU CA   C  -7.849   2.814  -0.754 1.00 . A A . 25 LEU CA   1 1 
       22 25329 1 1 25 LEU CB   C  -6.953   3.551   0.246 1.00 . A A . 25 LEU CB   1 1 
       22 25330 1 1 25 LEU CD1  C  -4.832   4.891   0.354 1.00 . A A . 25 LEU CD1  1 1 
       22 25331 1 1 25 LEU CD2  C  -4.710   2.429  -0.018 1.00 . A A . 25 LEU CD2  1 1 
       22 25332 1 1 25 LEU CG   C  -5.523   3.697  -0.312 1.00 . A A . 25 LEU CG   1 1 
       22 25333 1 1 25 LEU H    H  -7.144   4.179  -2.276 1.00 . A A . 25 LEU H    1 1 
       22 25334 1 1 25 LEU HA   H  -7.499   1.801  -0.875 1.00 . A A . 25 LEU HA   1 1 
       22 25335 1 1 25 LEU HB2  H  -7.371   4.530   0.436 1.00 . A A . 25 LEU HB2  1 1 
       22 25336 1 1 25 LEU HB3  H  -6.925   2.989   1.170 1.00 . A A . 25 LEU HB3  1 1 
       22 25337 1 1 25 LEU HD11 H  -4.799   4.737   1.422 1.00 . A A . 25 LEU HD11 1 1 
       22 25338 1 1 25 LEU HD12 H  -3.828   4.983  -0.028 1.00 . A A . 25 LEU HD12 1 1 
       22 25339 1 1 25 LEU HD13 H  -5.384   5.793   0.137 1.00 . A A . 25 LEU HD13 1 1 
       22 25340 1 1 25 LEU HD21 H  -5.226   1.570  -0.412 1.00 . A A . 25 LEU HD21 1 1 
       22 25341 1 1 25 LEU HD22 H  -3.738   2.510  -0.483 1.00 . A A . 25 LEU HD22 1 1 
       22 25342 1 1 25 LEU HD23 H  -4.591   2.319   1.050 1.00 . A A . 25 LEU HD23 1 1 
       22 25343 1 1 25 LEU HG   H  -5.563   3.861  -1.381 1.00 . A A . 25 LEU HG   1 1 
       22 25344 1 1 25 LEU N    N  -7.830   3.507  -2.079 1.00 . A A . 25 LEU N    1 1 
       22 25345 1 1 25 LEU O    O  -9.662   1.893   0.513 1.00 . A A . 25 LEU O    1 1 
       22 25346 1 1 26 SER C    C -12.265   2.679  -0.649 1.00 . A A . 26 SER C    1 1 
       22 25347 1 1 26 SER CA   C -11.460   3.818  -0.018 1.00 . A A . 26 SER CA   1 1 
       22 25348 1 1 26 SER CB   C -12.099   5.159  -0.381 1.00 . A A . 26 SER CB   1 1 
       22 25349 1 1 26 SER H    H  -9.729   4.505  -1.101 1.00 . A A . 26 SER H    1 1 
       22 25350 1 1 26 SER HA   H -11.455   3.703   1.053 1.00 . A A . 26 SER HA   1 1 
       22 25351 1 1 26 SER HB2  H -11.767   5.916   0.309 1.00 . A A . 26 SER HB2  1 1 
       22 25352 1 1 26 SER HB3  H -11.803   5.435  -1.384 1.00 . A A . 26 SER HB3  1 1 
       22 25353 1 1 26 SER HG   H -13.840   5.750   0.252 1.00 . A A . 26 SER HG   1 1 
       22 25354 1 1 26 SER N    N -10.061   3.783  -0.526 1.00 . A A . 26 SER N    1 1 
       22 25355 1 1 26 SER O    O -13.163   2.132  -0.043 1.00 . A A . 26 SER O    1 1 
       22 25356 1 1 26 SER OG   O -13.513   5.040  -0.305 1.00 . A A . 26 SER OG   1 1 
       22 25357 1 1 27 ALA C    C -12.341  -0.123  -1.934 1.00 . A A . 27 ALA C    1 1 
       22 25358 1 1 27 ALA CA   C -12.700   1.235  -2.550 1.00 . A A . 27 ALA CA   1 1 
       22 25359 1 1 27 ALA CB   C -12.332   1.227  -4.035 1.00 . A A . 27 ALA CB   1 1 
       22 25360 1 1 27 ALA H    H -11.232   2.794  -2.336 1.00 . A A . 27 ALA H    1 1 
       22 25361 1 1 27 ALA HA   H -13.759   1.406  -2.445 1.00 . A A . 27 ALA HA   1 1 
       22 25362 1 1 27 ALA HB1  H -12.353   2.238  -4.416 1.00 . A A . 27 ALA HB1  1 1 
       22 25363 1 1 27 ALA HB2  H -11.341   0.817  -4.159 1.00 . A A . 27 ALA HB2  1 1 
       22 25364 1 1 27 ALA HB3  H -13.043   0.624  -4.579 1.00 . A A . 27 ALA HB3  1 1 
       22 25365 1 1 27 ALA N    N -11.953   2.330  -1.866 1.00 . A A . 27 ALA N    1 1 
       22 25366 1 1 27 ALA O    O -13.185  -0.813  -1.404 1.00 . A A . 27 ALA O    1 1 
       22 25367 1 1 28 LEU C    C -10.968  -1.843   0.079 1.00 . A A . 28 LEU C    1 1 
       22 25368 1 1 28 LEU CA   C -10.706  -1.836  -1.431 1.00 . A A . 28 LEU CA   1 1 
       22 25369 1 1 28 LEU CB   C  -9.211  -2.116  -1.707 1.00 . A A . 28 LEU CB   1 1 
       22 25370 1 1 28 LEU CD1  C  -7.018  -0.988  -1.148 1.00 . A A . 28 LEU CD1  1 1 
       22 25371 1 1 28 LEU CD2  C  -8.227  -0.353  -3.230 1.00 . A A . 28 LEU CD2  1 1 
       22 25372 1 1 28 LEU CG   C  -8.405  -0.790  -1.769 1.00 . A A . 28 LEU CG   1 1 
       22 25373 1 1 28 LEU H    H -10.430   0.047  -2.435 1.00 . A A . 28 LEU H    1 1 
       22 25374 1 1 28 LEU HA   H -11.302  -2.608  -1.892 1.00 . A A . 28 LEU HA   1 1 
       22 25375 1 1 28 LEU HB2  H  -8.815  -2.747  -0.922 1.00 . A A . 28 LEU HB2  1 1 
       22 25376 1 1 28 LEU HB3  H  -9.118  -2.638  -2.652 1.00 . A A . 28 LEU HB3  1 1 
       22 25377 1 1 28 LEU HD11 H  -6.599  -1.922  -1.492 1.00 . A A . 28 LEU HD11 1 1 
       22 25378 1 1 28 LEU HD12 H  -6.373  -0.175  -1.438 1.00 . A A . 28 LEU HD12 1 1 
       22 25379 1 1 28 LEU HD13 H  -7.107  -1.009  -0.072 1.00 . A A . 28 LEU HD13 1 1 
       22 25380 1 1 28 LEU HD21 H  -9.194  -0.206  -3.686 1.00 . A A . 28 LEU HD21 1 1 
       22 25381 1 1 28 LEU HD22 H  -7.668   0.571  -3.265 1.00 . A A . 28 LEU HD22 1 1 
       22 25382 1 1 28 LEU HD23 H  -7.688  -1.121  -3.767 1.00 . A A . 28 LEU HD23 1 1 
       22 25383 1 1 28 LEU HG   H  -8.924  -0.016  -1.222 1.00 . A A . 28 LEU HG   1 1 
       22 25384 1 1 28 LEU N    N -11.099  -0.515  -2.003 1.00 . A A . 28 LEU N    1 1 
       22 25385 1 1 28 LEU O    O -11.306  -2.857   0.649 1.00 . A A . 28 LEU O    1 1 
       22 25386 1 1 29 SER C    C -12.554  -1.024   2.480 1.00 . A A . 29 SER C    1 1 
       22 25387 1 1 29 SER CA   C -11.074  -0.718   2.205 1.00 . A A . 29 SER CA   1 1 
       22 25388 1 1 29 SER CB   C -10.743   0.657   2.771 1.00 . A A . 29 SER CB   1 1 
       22 25389 1 1 29 SER H    H -10.560   0.091   0.272 1.00 . A A . 29 SER H    1 1 
       22 25390 1 1 29 SER HA   H -10.442  -1.458   2.682 1.00 . A A . 29 SER HA   1 1 
       22 25391 1 1 29 SER HB2  H -10.955   0.667   3.825 1.00 . A A . 29 SER HB2  1 1 
       22 25392 1 1 29 SER HB3  H  -9.694   0.868   2.613 1.00 . A A . 29 SER HB3  1 1 
       22 25393 1 1 29 SER HG   H -12.213   1.928   2.746 1.00 . A A . 29 SER HG   1 1 
       22 25394 1 1 29 SER N    N -10.828  -0.729   0.737 1.00 . A A . 29 SER N    1 1 
       22 25395 1 1 29 SER O    O -12.887  -1.896   3.257 1.00 . A A . 29 SER O    1 1 
       22 25396 1 1 29 SER OG   O -11.543   1.635   2.125 1.00 . A A . 29 SER OG   1 1 
       22 25397 1 1 30 ARG C    C -15.373  -1.815   1.411 1.00 . A A . 30 ARG C    1 1 
       22 25398 1 1 30 ARG CA   C -14.902  -0.508   2.073 1.00 . A A . 30 ARG CA   1 1 
       22 25399 1 1 30 ARG CB   C -15.671   0.688   1.483 1.00 . A A . 30 ARG CB   1 1 
       22 25400 1 1 30 ARG CD   C -17.979   1.628   1.177 1.00 . A A . 30 ARG CD   1 1 
       22 25401 1 1 30 ARG CG   C -17.159   0.342   1.307 1.00 . A A . 30 ARG CG   1 1 
       22 25402 1 1 30 ARG CZ   C -20.282   2.182   0.663 1.00 . A A . 30 ARG CZ   1 1 
       22 25403 1 1 30 ARG H    H -13.141   0.415   1.246 1.00 . A A . 30 ARG H    1 1 
       22 25404 1 1 30 ARG HA   H -15.093  -0.563   3.130 1.00 . A A . 30 ARG HA   1 1 
       22 25405 1 1 30 ARG HB2  H -15.576   1.534   2.149 1.00 . A A . 30 ARG HB2  1 1 
       22 25406 1 1 30 ARG HB3  H -15.250   0.943   0.520 1.00 . A A . 30 ARG HB3  1 1 
       22 25407 1 1 30 ARG HD2  H -18.106   2.076   2.151 1.00 . A A . 30 ARG HD2  1 1 
       22 25408 1 1 30 ARG HD3  H -17.465   2.321   0.526 1.00 . A A . 30 ARG HD3  1 1 
       22 25409 1 1 30 ARG HE   H -19.473   0.433   0.186 1.00 . A A . 30 ARG HE   1 1 
       22 25410 1 1 30 ARG HG2  H -17.284  -0.254   0.415 1.00 . A A . 30 ARG HG2  1 1 
       22 25411 1 1 30 ARG HG3  H -17.500  -0.218   2.162 1.00 . A A . 30 ARG HG3  1 1 
       22 25412 1 1 30 ARG HH11 H -19.178   3.566   1.596 1.00 . A A . 30 ARG HH11 1 1 
       22 25413 1 1 30 ARG HH12 H -20.816   4.018   1.258 1.00 . A A . 30 ARG HH12 1 1 
       22 25414 1 1 30 ARG HH21 H -21.613   1.003  -0.258 1.00 . A A . 30 ARG HH21 1 1 
       22 25415 1 1 30 ARG HH22 H -22.194   2.566   0.210 1.00 . A A . 30 ARG HH22 1 1 
       22 25416 1 1 30 ARG N    N -13.440  -0.291   1.856 1.00 . A A . 30 ARG N    1 1 
       22 25417 1 1 30 ARG NE   N -19.317   1.305   0.605 1.00 . A A . 30 ARG NE   1 1 
       22 25418 1 1 30 ARG NH1  N -20.076   3.346   1.216 1.00 . A A . 30 ARG NH1  1 1 
       22 25419 1 1 30 ARG NH2  N -21.454   1.895   0.166 1.00 . A A . 30 ARG NH2  1 1 
       22 25420 1 1 30 ARG O    O -16.296  -2.451   1.878 1.00 . A A . 30 ARG O    1 1 
       22 25421 1 1 31 GLN C    C -14.960  -4.685   0.473 1.00 . A A . 31 GLN C    1 1 
       22 25422 1 1 31 GLN CA   C -15.240  -3.439  -0.375 1.00 . A A . 31 GLN CA   1 1 
       22 25423 1 1 31 GLN CB   C -14.530  -3.550  -1.723 1.00 . A A . 31 GLN CB   1 1 
       22 25424 1 1 31 GLN CD   C -14.205  -2.370  -3.905 1.00 . A A . 31 GLN CD   1 1 
       22 25425 1 1 31 GLN CG   C -15.130  -2.532  -2.698 1.00 . A A . 31 GLN CG   1 1 
       22 25426 1 1 31 GLN H    H -14.058  -1.665  -0.065 1.00 . A A . 31 GLN H    1 1 
       22 25427 1 1 31 GLN HA   H -16.305  -3.368  -0.546 1.00 . A A . 31 GLN HA   1 1 
       22 25428 1 1 31 GLN HB2  H -13.479  -3.347  -1.590 1.00 . A A . 31 GLN HB2  1 1 
       22 25429 1 1 31 GLN HB3  H -14.658  -4.544  -2.118 1.00 . A A . 31 GLN HB3  1 1 
       22 25430 1 1 31 GLN HE21 H -13.003  -3.853  -3.363 1.00 . A A . 31 GLN HE21 1 1 
       22 25431 1 1 31 GLN HE22 H -12.579  -3.066  -4.805 1.00 . A A . 31 GLN HE22 1 1 
       22 25432 1 1 31 GLN HG2  H -16.098  -2.884  -3.031 1.00 . A A . 31 GLN HG2  1 1 
       22 25433 1 1 31 GLN HG3  H -15.244  -1.578  -2.202 1.00 . A A . 31 GLN HG3  1 1 
       22 25434 1 1 31 GLN N    N -14.782  -2.200   0.318 1.00 . A A . 31 GLN N    1 1 
       22 25435 1 1 31 GLN NE2  N -13.177  -3.162  -4.035 1.00 . A A . 31 GLN NE2  1 1 
       22 25436 1 1 31 GLN O    O -15.661  -5.673   0.363 1.00 . A A . 31 GLN O    1 1 
       22 25437 1 1 31 GLN OE1  O -14.421  -1.513  -4.739 1.00 . A A . 31 GLN OE1  1 1 
       22 25438 1 1 32 PHE C    C -14.245  -5.653   3.571 1.00 . A A . 32 PHE C    1 1 
       22 25439 1 1 32 PHE CA   C -13.660  -5.863   2.170 1.00 . A A . 32 PHE CA   1 1 
       22 25440 1 1 32 PHE CB   C -12.137  -6.080   2.252 1.00 . A A . 32 PHE CB   1 1 
       22 25441 1 1 32 PHE CD1  C -11.330  -6.088  -0.157 1.00 . A A . 32 PHE CD1  1 1 
       22 25442 1 1 32 PHE CD2  C -11.576  -8.214   1.012 1.00 . A A . 32 PHE CD2  1 1 
       22 25443 1 1 32 PHE CE1  C -10.907  -6.773  -1.312 1.00 . A A . 32 PHE CE1  1 1 
       22 25444 1 1 32 PHE CE2  C -11.150  -8.898  -0.144 1.00 . A A . 32 PHE CE2  1 1 
       22 25445 1 1 32 PHE CG   C -11.664  -6.807   1.008 1.00 . A A . 32 PHE CG   1 1 
       22 25446 1 1 32 PHE CZ   C -10.817  -8.178  -1.305 1.00 . A A . 32 PHE CZ   1 1 
       22 25447 1 1 32 PHE H    H -13.408  -3.853   1.400 1.00 . A A . 32 PHE H    1 1 
       22 25448 1 1 32 PHE HA   H -14.119  -6.743   1.733 1.00 . A A . 32 PHE HA   1 1 
       22 25449 1 1 32 PHE HB2  H -11.637  -5.127   2.326 1.00 . A A . 32 PHE HB2  1 1 
       22 25450 1 1 32 PHE HB3  H -11.904  -6.678   3.122 1.00 . A A . 32 PHE HB3  1 1 
       22 25451 1 1 32 PHE HD1  H -11.397  -5.012  -0.165 1.00 . A A . 32 PHE HD1  1 1 
       22 25452 1 1 32 PHE HD2  H -11.831  -8.768   1.903 1.00 . A A . 32 PHE HD2  1 1 
       22 25453 1 1 32 PHE HE1  H -10.652  -6.220  -2.205 1.00 . A A . 32 PHE HE1  1 1 
       22 25454 1 1 32 PHE HE2  H -11.081  -9.976  -0.137 1.00 . A A . 32 PHE HE2  1 1 
       22 25455 1 1 32 PHE HZ   H -10.493  -8.702  -2.192 1.00 . A A . 32 PHE HZ   1 1 
       22 25456 1 1 32 PHE N    N -13.959  -4.658   1.320 1.00 . A A . 32 PHE N    1 1 
       22 25457 1 1 32 PHE O    O -14.522  -6.603   4.277 1.00 . A A . 32 PHE O    1 1 
       22 25458 1 1 33 GLY C    C -14.192  -3.150   6.093 1.00 . A A . 33 GLY C    1 1 
       22 25459 1 1 33 GLY CA   C -15.055  -4.147   5.320 1.00 . A A . 33 GLY CA   1 1 
       22 25460 1 1 33 GLY H    H -14.243  -3.674   3.381 1.00 . A A . 33 GLY H    1 1 
       22 25461 1 1 33 GLY HA2  H -16.044  -3.730   5.192 1.00 . A A . 33 GLY HA2  1 1 
       22 25462 1 1 33 GLY HA3  H -15.125  -5.061   5.888 1.00 . A A . 33 GLY HA3  1 1 
       22 25463 1 1 33 GLY N    N -14.460  -4.421   3.971 1.00 . A A . 33 GLY N    1 1 
       22 25464 1 1 33 GLY O    O -14.681  -2.165   6.609 1.00 . A A . 33 GLY O    1 1 
       22 25465 1 1 34 TYR C    C -12.326  -1.017   6.548 1.00 . A A . 34 TYR C    1 1 
       22 25466 1 1 34 TYR CA   C -12.037  -2.467   6.950 1.00 . A A . 34 TYR CA   1 1 
       22 25467 1 1 34 TYR CB   C -10.570  -2.793   6.672 1.00 . A A . 34 TYR CB   1 1 
       22 25468 1 1 34 TYR CD1  C -10.701  -4.970   7.968 1.00 . A A . 34 TYR CD1  1 1 
       22 25469 1 1 34 TYR CD2  C  -9.773  -4.995   5.714 1.00 . A A . 34 TYR CD2  1 1 
       22 25470 1 1 34 TYR CE1  C -10.491  -6.357   8.070 1.00 . A A . 34 TYR CE1  1 1 
       22 25471 1 1 34 TYR CE2  C  -9.564  -6.379   5.817 1.00 . A A . 34 TYR CE2  1 1 
       22 25472 1 1 34 TYR CG   C -10.342  -4.286   6.788 1.00 . A A . 34 TYR CG   1 1 
       22 25473 1 1 34 TYR CZ   C  -9.922  -7.063   6.994 1.00 . A A . 34 TYR CZ   1 1 
       22 25474 1 1 34 TYR H    H -12.542  -4.203   5.769 1.00 . A A . 34 TYR H    1 1 
       22 25475 1 1 34 TYR HA   H -12.231  -2.584   8.003 1.00 . A A . 34 TYR HA   1 1 
       22 25476 1 1 34 TYR HB2  H -10.310  -2.460   5.677 1.00 . A A . 34 TYR HB2  1 1 
       22 25477 1 1 34 TYR HB3  H  -9.953  -2.283   7.393 1.00 . A A . 34 TYR HB3  1 1 
       22 25478 1 1 34 TYR HD1  H -11.135  -4.433   8.798 1.00 . A A . 34 TYR HD1  1 1 
       22 25479 1 1 34 TYR HD2  H  -9.497  -4.472   4.808 1.00 . A A . 34 TYR HD2  1 1 
       22 25480 1 1 34 TYR HE1  H -10.766  -6.880   8.974 1.00 . A A . 34 TYR HE1  1 1 
       22 25481 1 1 34 TYR HE2  H  -9.129  -6.919   4.993 1.00 . A A . 34 TYR HE2  1 1 
       22 25482 1 1 34 TYR HH   H -10.560  -8.839   7.287 1.00 . A A . 34 TYR HH   1 1 
       22 25483 1 1 34 TYR N    N -12.917  -3.400   6.188 1.00 . A A . 34 TYR N    1 1 
       22 25484 1 1 34 TYR O    O -12.260  -0.653   5.390 1.00 . A A . 34 TYR O    1 1 
       22 25485 1 1 34 TYR OH   O  -9.716  -8.423   7.094 1.00 . A A . 34 TYR OH   1 1 
       22 25486 1 1 35 ALA C    C -11.799   1.832   6.360 1.00 . A A . 35 ALA C    1 1 
       22 25487 1 1 35 ALA CA   C -12.953   1.237   7.198 1.00 . A A . 35 ALA CA   1 1 
       22 25488 1 1 35 ALA CB   C -13.119   2.011   8.527 1.00 . A A . 35 ALA CB   1 1 
       22 25489 1 1 35 ALA H    H -12.707  -0.512   8.428 1.00 . A A . 35 ALA H    1 1 
       22 25490 1 1 35 ALA HA   H -13.868   1.279   6.634 1.00 . A A . 35 ALA HA   1 1 
       22 25491 1 1 35 ALA HB1  H -12.805   1.380   9.345 1.00 . A A . 35 ALA HB1  1 1 
       22 25492 1 1 35 ALA HB2  H -12.515   2.908   8.520 1.00 . A A . 35 ALA HB2  1 1 
       22 25493 1 1 35 ALA HB3  H -14.158   2.280   8.667 1.00 . A A . 35 ALA HB3  1 1 
       22 25494 1 1 35 ALA N    N -12.653  -0.190   7.505 1.00 . A A . 35 ALA N    1 1 
       22 25495 1 1 35 ALA O    O -10.722   1.274   6.334 1.00 . A A . 35 ALA O    1 1 
       22 25496 1 1 36 PRO C    C  -9.788   3.977   5.730 1.00 . A A . 36 PRO C    1 1 
       22 25497 1 1 36 PRO CA   C -11.015   3.613   4.877 1.00 . A A . 36 PRO CA   1 1 
       22 25498 1 1 36 PRO CB   C -11.703   4.884   4.319 1.00 . A A . 36 PRO CB   1 1 
       22 25499 1 1 36 PRO CD   C -13.361   3.640   5.721 1.00 . A A . 36 PRO CD   1 1 
       22 25500 1 1 36 PRO CG   C -13.135   4.945   4.928 1.00 . A A . 36 PRO CG   1 1 
       22 25501 1 1 36 PRO HA   H -10.720   2.969   4.066 1.00 . A A . 36 PRO HA   1 1 
       22 25502 1 1 36 PRO HB2  H -11.143   5.770   4.597 1.00 . A A . 36 PRO HB2  1 1 
       22 25503 1 1 36 PRO HB3  H -11.770   4.823   3.242 1.00 . A A . 36 PRO HB3  1 1 
       22 25504 1 1 36 PRO HD2  H -13.666   3.859   6.736 1.00 . A A . 36 PRO HD2  1 1 
       22 25505 1 1 36 PRO HD3  H -14.106   3.031   5.227 1.00 . A A . 36 PRO HD3  1 1 
       22 25506 1 1 36 PRO HG2  H -13.217   5.800   5.590 1.00 . A A . 36 PRO HG2  1 1 
       22 25507 1 1 36 PRO HG3  H -13.871   5.027   4.139 1.00 . A A . 36 PRO HG3  1 1 
       22 25508 1 1 36 PRO N    N -12.049   2.951   5.703 1.00 . A A . 36 PRO N    1 1 
       22 25509 1 1 36 PRO O    O  -8.673   4.007   5.246 1.00 . A A . 36 PRO O    1 1 
       22 25510 1 1 37 THR C    C  -7.877   3.455   8.009 1.00 . A A . 37 THR C    1 1 
       22 25511 1 1 37 THR CA   C  -8.828   4.646   7.851 1.00 . A A . 37 THR CA   1 1 
       22 25512 1 1 37 THR CB   C  -9.341   5.073   9.228 1.00 . A A . 37 THR CB   1 1 
       22 25513 1 1 37 THR CG2  C  -9.976   6.462   9.133 1.00 . A A . 37 THR CG2  1 1 
       22 25514 1 1 37 THR H    H -10.891   4.252   7.358 1.00 . A A . 37 THR H    1 1 
       22 25515 1 1 37 THR HA   H  -8.296   5.467   7.397 1.00 . A A . 37 THR HA   1 1 
       22 25516 1 1 37 THR HB   H  -8.518   5.107   9.926 1.00 . A A . 37 THR HB   1 1 
       22 25517 1 1 37 THR HG1  H -11.180   4.511   9.521 1.00 . A A . 37 THR HG1  1 1 
       22 25518 1 1 37 THR HG21 H -10.781   6.440   8.415 1.00 . A A . 37 THR HG21 1 1 
       22 25519 1 1 37 THR HG22 H -10.362   6.748  10.100 1.00 . A A . 37 THR HG22 1 1 
       22 25520 1 1 37 THR HG23 H  -9.230   7.177   8.817 1.00 . A A . 37 THR HG23 1 1 
       22 25521 1 1 37 THR N    N  -9.984   4.269   6.986 1.00 . A A . 37 THR N    1 1 
       22 25522 1 1 37 THR O    O  -6.675   3.617   8.082 1.00 . A A . 37 THR O    1 1 
       22 25523 1 1 37 THR OG1  O -10.310   4.138   9.681 1.00 . A A . 37 THR OG1  1 1 
       22 25524 1 1 38 THR C    C  -6.474   1.027   7.117 1.00 . A A . 38 THR C    1 1 
       22 25525 1 1 38 THR CA   C  -7.523   1.071   8.236 1.00 . A A . 38 THR CA   1 1 
       22 25526 1 1 38 THR CB   C  -8.379  -0.202   8.192 1.00 . A A . 38 THR CB   1 1 
       22 25527 1 1 38 THR CG2  C  -7.486  -1.452   8.095 1.00 . A A . 38 THR CG2  1 1 
       22 25528 1 1 38 THR H    H  -9.375   2.152   8.017 1.00 . A A . 38 THR H    1 1 
       22 25529 1 1 38 THR HA   H  -7.022   1.127   9.191 1.00 . A A . 38 THR HA   1 1 
       22 25530 1 1 38 THR HB   H  -9.031  -0.161   7.333 1.00 . A A . 38 THR HB   1 1 
       22 25531 1 1 38 THR HG1  H  -9.968  -0.755   9.171 1.00 . A A . 38 THR HG1  1 1 
       22 25532 1 1 38 THR HG21 H  -6.528  -1.256   8.558 1.00 . A A . 38 THR HG21 1 1 
       22 25533 1 1 38 THR HG22 H  -7.966  -2.274   8.604 1.00 . A A . 38 THR HG22 1 1 
       22 25534 1 1 38 THR HG23 H  -7.336  -1.712   7.056 1.00 . A A . 38 THR HG23 1 1 
       22 25535 1 1 38 THR N    N  -8.402   2.262   8.071 1.00 . A A . 38 THR N    1 1 
       22 25536 1 1 38 THR O    O  -5.287   1.078   7.370 1.00 . A A . 38 THR O    1 1 
       22 25537 1 1 38 THR OG1  O  -9.163  -0.274   9.376 1.00 . A A . 38 THR OG1  1 1 
       22 25538 1 1 39 LEU C    C  -4.915   2.013   4.913 1.00 . A A . 39 LEU C    1 1 
       22 25539 1 1 39 LEU CA   C  -5.912   0.854   4.769 1.00 . A A . 39 LEU CA   1 1 
       22 25540 1 1 39 LEU CB   C  -6.658   0.959   3.419 1.00 . A A . 39 LEU CB   1 1 
       22 25541 1 1 39 LEU CD1  C  -5.717  -1.020   2.156 1.00 . A A . 39 LEU CD1  1 1 
       22 25542 1 1 39 LEU CD2  C  -7.487  -1.389   3.914 1.00 . A A . 39 LEU CD2  1 1 
       22 25543 1 1 39 LEU CG   C  -6.970  -0.428   2.825 1.00 . A A . 39 LEU CG   1 1 
       22 25544 1 1 39 LEU H    H  -7.857   0.863   5.699 1.00 . A A . 39 LEU H    1 1 
       22 25545 1 1 39 LEU HA   H  -5.375  -0.073   4.826 1.00 . A A . 39 LEU HA   1 1 
       22 25546 1 1 39 LEU HB2  H  -7.585   1.489   3.569 1.00 . A A . 39 LEU HB2  1 1 
       22 25547 1 1 39 LEU HB3  H  -6.059   1.504   2.714 1.00 . A A . 39 LEU HB3  1 1 
       22 25548 1 1 39 LEU HD11 H  -5.374  -0.352   1.381 1.00 . A A . 39 LEU HD11 1 1 
       22 25549 1 1 39 LEU HD12 H  -4.935  -1.153   2.888 1.00 . A A . 39 LEU HD12 1 1 
       22 25550 1 1 39 LEU HD13 H  -5.961  -1.978   1.722 1.00 . A A . 39 LEU HD13 1 1 
       22 25551 1 1 39 LEU HD21 H  -8.017  -0.833   4.674 1.00 . A A . 39 LEU HD21 1 1 
       22 25552 1 1 39 LEU HD22 H  -8.159  -2.109   3.468 1.00 . A A . 39 LEU HD22 1 1 
       22 25553 1 1 39 LEU HD23 H  -6.658  -1.915   4.368 1.00 . A A . 39 LEU HD23 1 1 
       22 25554 1 1 39 LEU HG   H  -7.734  -0.302   2.069 1.00 . A A . 39 LEU HG   1 1 
       22 25555 1 1 39 LEU N    N  -6.897   0.916   5.887 1.00 . A A . 39 LEU N    1 1 
       22 25556 1 1 39 LEU O    O  -3.719   1.830   4.801 1.00 . A A . 39 LEU O    1 1 
       22 25557 1 1 40 ALA C    C  -3.435   4.047   6.384 1.00 . A A . 40 ALA C    1 1 
       22 25558 1 1 40 ALA CA   C  -4.467   4.356   5.296 1.00 . A A . 40 ALA CA   1 1 
       22 25559 1 1 40 ALA CB   C  -5.262   5.602   5.684 1.00 . A A . 40 ALA CB   1 1 
       22 25560 1 1 40 ALA H    H  -6.361   3.332   5.230 1.00 . A A . 40 ALA H    1 1 
       22 25561 1 1 40 ALA HA   H  -3.958   4.531   4.359 1.00 . A A . 40 ALA HA   1 1 
       22 25562 1 1 40 ALA HB1  H  -5.934   5.363   6.495 1.00 . A A . 40 ALA HB1  1 1 
       22 25563 1 1 40 ALA HB2  H  -4.582   6.380   6.000 1.00 . A A . 40 ALA HB2  1 1 
       22 25564 1 1 40 ALA HB3  H  -5.831   5.945   4.833 1.00 . A A . 40 ALA HB3  1 1 
       22 25565 1 1 40 ALA N    N  -5.393   3.200   5.150 1.00 . A A . 40 ALA N    1 1 
       22 25566 1 1 40 ALA O    O  -2.254   3.930   6.123 1.00 . A A . 40 ALA O    1 1 
       22 25567 1 1 41 ASN C    C  -2.153   2.339   8.448 1.00 . A A . 41 ASN C    1 1 
       22 25568 1 1 41 ASN CA   C  -2.940   3.625   8.729 1.00 . A A . 41 ASN CA   1 1 
       22 25569 1 1 41 ASN CB   C  -3.735   3.460  10.025 1.00 . A A . 41 ASN CB   1 1 
       22 25570 1 1 41 ASN CG   C  -4.593   4.704  10.260 1.00 . A A . 41 ASN CG   1 1 
       22 25571 1 1 41 ASN H    H  -4.836   4.022   7.789 1.00 . A A . 41 ASN H    1 1 
       22 25572 1 1 41 ASN HA   H  -2.248   4.447   8.840 1.00 . A A . 41 ASN HA   1 1 
       22 25573 1 1 41 ASN HB2  H  -4.373   2.588   9.948 1.00 . A A . 41 ASN HB2  1 1 
       22 25574 1 1 41 ASN HB3  H  -3.052   3.333  10.854 1.00 . A A . 41 ASN HB3  1 1 
       22 25575 1 1 41 ASN HD21 H  -6.306   3.756   9.935 1.00 . A A . 41 ASN HD21 1 1 
       22 25576 1 1 41 ASN HD22 H  -6.450   5.405  10.308 1.00 . A A . 41 ASN HD22 1 1 
       22 25577 1 1 41 ASN N    N  -3.879   3.919   7.606 1.00 . A A . 41 ASN N    1 1 
       22 25578 1 1 41 ASN ND2  N  -5.891   4.614  10.159 1.00 . A A . 41 ASN ND2  1 1 
       22 25579 1 1 41 ASN O    O  -1.245   1.992   9.176 1.00 . A A . 41 ASN O    1 1 
       22 25580 1 1 41 ASN OD1  O  -4.077   5.768  10.537 1.00 . A A . 41 ASN OD1  1 1 
       22 25581 1 1 42 ALA C    C  -0.344   0.713   6.598 1.00 . A A . 42 ALA C    1 1 
       22 25582 1 1 42 ALA CA   C  -1.742   0.366   7.116 1.00 . A A . 42 ALA CA   1 1 
       22 25583 1 1 42 ALA CB   C  -2.494  -0.454   6.061 1.00 . A A . 42 ALA CB   1 1 
       22 25584 1 1 42 ALA H    H  -3.227   1.906   6.830 1.00 . A A . 42 ALA H    1 1 
       22 25585 1 1 42 ALA HA   H  -1.650  -0.212   8.021 1.00 . A A . 42 ALA HA   1 1 
       22 25586 1 1 42 ALA HB1  H  -3.551  -0.438   6.279 1.00 . A A . 42 ALA HB1  1 1 
       22 25587 1 1 42 ALA HB2  H  -2.322  -0.033   5.082 1.00 . A A . 42 ALA HB2  1 1 
       22 25588 1 1 42 ALA HB3  H  -2.139  -1.474   6.079 1.00 . A A . 42 ALA HB3  1 1 
       22 25589 1 1 42 ALA N    N  -2.489   1.622   7.410 1.00 . A A . 42 ALA N    1 1 
       22 25590 1 1 42 ALA O    O   0.454  -0.155   6.305 1.00 . A A . 42 ALA O    1 1 
       22 25591 1 1 43 LEU C    C   2.292   2.419   7.157 1.00 . A A . 43 LEU C    1 1 
       22 25592 1 1 43 LEU CA   C   1.304   2.386   5.988 1.00 . A A . 43 LEU CA   1 1 
       22 25593 1 1 43 LEU CB   C   1.221   3.779   5.363 1.00 . A A . 43 LEU CB   1 1 
       22 25594 1 1 43 LEU CD1  C  -0.091   5.174   3.753 1.00 . A A . 43 LEU CD1  1 1 
       22 25595 1 1 43 LEU CD2  C   1.081   3.126   2.925 1.00 . A A . 43 LEU CD2  1 1 
       22 25596 1 1 43 LEU CG   C   0.325   3.746   4.114 1.00 . A A . 43 LEU CG   1 1 
       22 25597 1 1 43 LEU H    H  -0.702   2.663   6.724 1.00 . A A . 43 LEU H    1 1 
       22 25598 1 1 43 LEU HA   H   1.648   1.678   5.253 1.00 . A A . 43 LEU HA   1 1 
       22 25599 1 1 43 LEU HB2  H   0.800   4.465   6.087 1.00 . A A . 43 LEU HB2  1 1 
       22 25600 1 1 43 LEU HB3  H   2.212   4.112   5.090 1.00 . A A . 43 LEU HB3  1 1 
       22 25601 1 1 43 LEU HD11 H  -0.605   5.622   4.590 1.00 . A A . 43 LEU HD11 1 1 
       22 25602 1 1 43 LEU HD12 H   0.787   5.756   3.516 1.00 . A A . 43 LEU HD12 1 1 
       22 25603 1 1 43 LEU HD13 H  -0.749   5.152   2.897 1.00 . A A . 43 LEU HD13 1 1 
       22 25604 1 1 43 LEU HD21 H   2.083   3.523   2.879 1.00 . A A . 43 LEU HD21 1 1 
       22 25605 1 1 43 LEU HD22 H   1.123   2.052   3.040 1.00 . A A . 43 LEU HD22 1 1 
       22 25606 1 1 43 LEU HD23 H   0.562   3.364   2.008 1.00 . A A . 43 LEU HD23 1 1 
       22 25607 1 1 43 LEU HG   H  -0.560   3.162   4.324 1.00 . A A . 43 LEU HG   1 1 
       22 25608 1 1 43 LEU N    N  -0.042   1.979   6.483 1.00 . A A . 43 LEU N    1 1 
       22 25609 1 1 43 LEU O    O   3.452   2.088   7.005 1.00 . A A . 43 LEU O    1 1 
       22 25610 1 1 44 GLU C    C   2.292   1.879  10.571 1.00 . A A . 44 GLU C    1 1 
       22 25611 1 1 44 GLU CA   C   2.748   2.888   9.514 1.00 . A A . 44 GLU CA   1 1 
       22 25612 1 1 44 GLU CB   C   2.693   4.296  10.113 1.00 . A A . 44 GLU CB   1 1 
       22 25613 1 1 44 GLU CD   C   3.357   6.678   9.763 1.00 . A A . 44 GLU CD   1 1 
       22 25614 1 1 44 GLU CG   C   3.195   5.314   9.089 1.00 . A A . 44 GLU CG   1 1 
       22 25615 1 1 44 GLU H    H   0.902   3.084   8.413 1.00 . A A . 44 GLU H    1 1 
       22 25616 1 1 44 GLU HA   H   3.765   2.665   9.223 1.00 . A A . 44 GLU HA   1 1 
       22 25617 1 1 44 GLU HB2  H   1.675   4.531  10.385 1.00 . A A . 44 GLU HB2  1 1 
       22 25618 1 1 44 GLU HB3  H   3.319   4.335  10.992 1.00 . A A . 44 GLU HB3  1 1 
       22 25619 1 1 44 GLU HG2  H   4.149   4.989   8.697 1.00 . A A . 44 GLU HG2  1 1 
       22 25620 1 1 44 GLU HG3  H   2.483   5.396   8.283 1.00 . A A . 44 GLU HG3  1 1 
       22 25621 1 1 44 GLU N    N   1.843   2.820   8.322 1.00 . A A . 44 GLU N    1 1 
       22 25622 1 1 44 GLU O    O   3.049   1.494  11.440 1.00 . A A . 44 GLU O    1 1 
       22 25623 1 1 44 GLU OE1  O   3.727   6.699  10.925 1.00 . A A . 44 GLU OE1  1 1 
       22 25624 1 1 44 GLU OE2  O   3.108   7.675   9.107 1.00 . A A . 44 GLU OE2  1 1 
       22 25625 1 1 45 ARG C    C   1.114  -0.914  11.216 1.00 . A A . 45 ARG C    1 1 
       22 25626 1 1 45 ARG CA   C   0.558   0.479  11.527 1.00 . A A . 45 ARG CA   1 1 
       22 25627 1 1 45 ARG CB   C  -0.973   0.441  11.483 1.00 . A A . 45 ARG CB   1 1 
       22 25628 1 1 45 ARG CD   C  -1.342   0.561  14.003 1.00 . A A . 45 ARG CD   1 1 
       22 25629 1 1 45 ARG CG   C  -1.508  -0.299  12.723 1.00 . A A . 45 ARG CG   1 1 
       22 25630 1 1 45 ARG CZ   C  -3.744   1.076  14.156 1.00 . A A . 45 ARG CZ   1 1 
       22 25631 1 1 45 ARG H    H   0.459   1.784   9.813 1.00 . A A . 45 ARG H    1 1 
       22 25632 1 1 45 ARG HA   H   0.883   0.782  12.510 1.00 . A A . 45 ARG HA   1 1 
       22 25633 1 1 45 ARG HB2  H  -1.358   1.451  11.465 1.00 . A A . 45 ARG HB2  1 1 
       22 25634 1 1 45 ARG HB3  H  -1.294  -0.081  10.592 1.00 . A A . 45 ARG HB3  1 1 
       22 25635 1 1 45 ARG HD2  H  -0.640   0.085  14.665 1.00 . A A . 45 ARG HD2  1 1 
       22 25636 1 1 45 ARG HD3  H  -0.959   1.549  13.747 1.00 . A A . 45 ARG HD3  1 1 
       22 25637 1 1 45 ARG HE   H  -2.689   0.382  15.681 1.00 . A A . 45 ARG HE   1 1 
       22 25638 1 1 45 ARG HG2  H  -2.549  -0.536  12.571 1.00 . A A . 45 ARG HG2  1 1 
       22 25639 1 1 45 ARG HG3  H  -0.958  -1.223  12.838 1.00 . A A . 45 ARG HG3  1 1 
       22 25640 1 1 45 ARG HH11 H  -2.854   1.504  12.417 1.00 . A A . 45 ARG HH11 1 1 
       22 25641 1 1 45 ARG HH12 H  -4.554   1.816  12.483 1.00 . A A . 45 ARG HH12 1 1 
       22 25642 1 1 45 ARG HH21 H  -4.890   0.786  15.773 1.00 . A A . 45 ARG HH21 1 1 
       22 25643 1 1 45 ARG HH22 H  -5.707   1.411  14.381 1.00 . A A . 45 ARG HH22 1 1 
       22 25644 1 1 45 ARG N    N   1.058   1.456  10.516 1.00 . A A . 45 ARG N    1 1 
       22 25645 1 1 45 ARG NE   N  -2.649   0.658  14.742 1.00 . A A . 45 ARG NE   1 1 
       22 25646 1 1 45 ARG NH1  N  -3.714   1.498  12.923 1.00 . A A . 45 ARG NH1  1 1 
       22 25647 1 1 45 ARG NH2  N  -4.868   1.092  14.821 1.00 . A A . 45 ARG NH2  1 1 
       22 25648 1 1 45 ARG O    O   0.977  -1.416  10.119 1.00 . A A . 45 ARG O    1 1 
       22 25649 1 1 46 HIS C    C   1.161  -3.851  11.521 1.00 . A A . 46 HIS C    1 1 
       22 25650 1 1 46 HIS CA   C   2.293  -2.909  11.935 1.00 . A A . 46 HIS CA   1 1 
       22 25651 1 1 46 HIS CB   C   2.948  -3.435  13.217 1.00 . A A . 46 HIS CB   1 1 
       22 25652 1 1 46 HIS CD2  C   4.963  -4.969  12.508 1.00 . A A . 46 HIS CD2  1 1 
       22 25653 1 1 46 HIS CE1  C   3.974  -6.889  12.681 1.00 . A A . 46 HIS CE1  1 1 
       22 25654 1 1 46 HIS CG   C   3.675  -4.717  12.915 1.00 . A A . 46 HIS CG   1 1 
       22 25655 1 1 46 HIS H    H   1.830  -1.127  13.060 1.00 . A A . 46 HIS H    1 1 
       22 25656 1 1 46 HIS HA   H   3.031  -2.861  11.146 1.00 . A A . 46 HIS HA   1 1 
       22 25657 1 1 46 HIS HB2  H   3.650  -2.703  13.590 1.00 . A A . 46 HIS HB2  1 1 
       22 25658 1 1 46 HIS HB3  H   2.188  -3.621  13.962 1.00 . A A . 46 HIS HB3  1 1 
       22 25659 1 1 46 HIS HD1  H   2.134  -6.126  13.286 1.00 . A A . 46 HIS HD1  1 1 
       22 25660 1 1 46 HIS HD2  H   5.718  -4.217  12.333 1.00 . A A . 46 HIS HD2  1 1 
       22 25661 1 1 46 HIS HE1  H   3.778  -7.952  12.672 1.00 . A A . 46 HIS HE1  1 1 
       22 25662 1 1 46 HIS N    N   1.734  -1.546  12.178 1.00 . A A . 46 HIS N    1 1 
       22 25663 1 1 46 HIS ND1  N   3.061  -5.957  13.017 1.00 . A A . 46 HIS ND1  1 1 
       22 25664 1 1 46 HIS NE2  N   5.149  -6.340  12.362 1.00 . A A . 46 HIS NE2  1 1 
       22 25665 1 1 46 HIS O    O   0.464  -4.401  12.348 1.00 . A A . 46 HIS O    1 1 
       22 25666 1 1 47 TRP C    C   0.123  -5.251   8.283 1.00 . A A . 47 TRP C    1 1 
       22 25667 1 1 47 TRP CA   C  -0.116  -4.939   9.770 1.00 . A A . 47 TRP CA   1 1 
       22 25668 1 1 47 TRP CB   C  -1.465  -4.233   9.952 1.00 . A A . 47 TRP CB   1 1 
       22 25669 1 1 47 TRP CD1  C  -2.757  -6.408   9.936 1.00 . A A . 47 TRP CD1  1 1 
       22 25670 1 1 47 TRP CD2  C  -3.654  -4.852   8.580 1.00 . A A . 47 TRP CD2  1 1 
       22 25671 1 1 47 TRP CE2  C  -4.463  -6.014   8.467 1.00 . A A . 47 TRP CE2  1 1 
       22 25672 1 1 47 TRP CE3  C  -4.007  -3.713   7.821 1.00 . A A . 47 TRP CE3  1 1 
       22 25673 1 1 47 TRP CG   C  -2.573  -5.135   9.514 1.00 . A A . 47 TRP CG   1 1 
       22 25674 1 1 47 TRP CH2  C  -5.926  -4.904   6.882 1.00 . A A . 47 TRP CH2  1 1 
       22 25675 1 1 47 TRP CZ2  C  -5.587  -6.044   7.629 1.00 . A A . 47 TRP CZ2  1 1 
       22 25676 1 1 47 TRP CZ3  C  -5.139  -3.740   6.977 1.00 . A A . 47 TRP CZ3  1 1 
       22 25677 1 1 47 TRP H    H   1.546  -3.579   9.595 1.00 . A A . 47 TRP H    1 1 
       22 25678 1 1 47 TRP HA   H  -0.105  -5.852  10.345 1.00 . A A . 47 TRP HA   1 1 
       22 25679 1 1 47 TRP HB2  H  -1.600  -3.979  10.992 1.00 . A A . 47 TRP HB2  1 1 
       22 25680 1 1 47 TRP HB3  H  -1.480  -3.330   9.359 1.00 . A A . 47 TRP HB3  1 1 
       22 25681 1 1 47 TRP HD1  H  -2.132  -6.934  10.640 1.00 . A A . 47 TRP HD1  1 1 
       22 25682 1 1 47 TRP HE1  H  -4.220  -7.837   9.441 1.00 . A A . 47 TRP HE1  1 1 
       22 25683 1 1 47 TRP HE3  H  -3.408  -2.816   7.887 1.00 . A A . 47 TRP HE3  1 1 
       22 25684 1 1 47 TRP HH2  H  -6.793  -4.920   6.237 1.00 . A A . 47 TRP HH2  1 1 
       22 25685 1 1 47 TRP HZ2  H  -6.188  -6.938   7.559 1.00 . A A . 47 TRP HZ2  1 1 
       22 25686 1 1 47 TRP HZ3  H  -5.401  -2.863   6.401 1.00 . A A . 47 TRP HZ3  1 1 
       22 25687 1 1 47 TRP N    N   0.971  -4.036  10.245 1.00 . A A . 47 TRP N    1 1 
       22 25688 1 1 47 TRP NE1  N  -3.872  -6.930   9.312 1.00 . A A . 47 TRP NE1  1 1 
       22 25689 1 1 47 TRP O    O  -0.577  -4.741   7.432 1.00 . A A . 47 TRP O    1 1 
       22 25690 1 1 48 PRO C    C   0.330  -7.082   5.871 1.00 . A A . 48 PRO C    1 1 
       22 25691 1 1 48 PRO CA   C   1.499  -6.412   6.621 1.00 . A A . 48 PRO CA   1 1 
       22 25692 1 1 48 PRO CB   C   2.708  -7.369   6.761 1.00 . A A . 48 PRO CB   1 1 
       22 25693 1 1 48 PRO CD   C   2.005  -6.654   9.051 1.00 . A A . 48 PRO CD   1 1 
       22 25694 1 1 48 PRO CG   C   3.108  -7.395   8.265 1.00 . A A . 48 PRO CG   1 1 
       22 25695 1 1 48 PRO HA   H   1.806  -5.523   6.090 1.00 . A A . 48 PRO HA   1 1 
       22 25696 1 1 48 PRO HB2  H   2.436  -8.368   6.434 1.00 . A A . 48 PRO HB2  1 1 
       22 25697 1 1 48 PRO HB3  H   3.540  -7.007   6.170 1.00 . A A . 48 PRO HB3  1 1 
       22 25698 1 1 48 PRO HD2  H   1.446  -7.358   9.653 1.00 . A A . 48 PRO HD2  1 1 
       22 25699 1 1 48 PRO HD3  H   2.433  -5.876   9.677 1.00 . A A . 48 PRO HD3  1 1 
       22 25700 1 1 48 PRO HG2  H   3.188  -8.420   8.609 1.00 . A A . 48 PRO HG2  1 1 
       22 25701 1 1 48 PRO HG3  H   4.056  -6.889   8.406 1.00 . A A . 48 PRO HG3  1 1 
       22 25702 1 1 48 PRO N    N   1.135  -6.053   8.010 1.00 . A A . 48 PRO N    1 1 
       22 25703 1 1 48 PRO O    O   0.356  -7.193   4.661 1.00 . A A . 48 PRO O    1 1 
       22 25704 1 1 49 LYS C    C  -2.566  -7.084   5.033 1.00 . A A . 49 LYS C    1 1 
       22 25705 1 1 49 LYS CA   C  -1.822  -8.165   5.819 1.00 . A A . 49 LYS CA   1 1 
       22 25706 1 1 49 LYS CB   C  -2.770  -8.865   6.809 1.00 . A A . 49 LYS CB   1 1 
       22 25707 1 1 49 LYS CD   C  -5.067  -9.220   5.791 1.00 . A A . 49 LYS CD   1 1 
       22 25708 1 1 49 LYS CE   C  -5.914 -10.164   4.936 1.00 . A A . 49 LYS CE   1 1 
       22 25709 1 1 49 LYS CG   C  -3.703  -9.864   6.069 1.00 . A A . 49 LYS CG   1 1 
       22 25710 1 1 49 LYS H    H  -0.719  -7.428   7.529 1.00 . A A . 49 LYS H    1 1 
       22 25711 1 1 49 LYS HA   H  -1.423  -8.890   5.131 1.00 . A A . 49 LYS HA   1 1 
       22 25712 1 1 49 LYS HB2  H  -2.177  -9.402   7.537 1.00 . A A . 49 LYS HB2  1 1 
       22 25713 1 1 49 LYS HB3  H  -3.365  -8.123   7.318 1.00 . A A . 49 LYS HB3  1 1 
       22 25714 1 1 49 LYS HD2  H  -5.573  -9.031   6.726 1.00 . A A . 49 LYS HD2  1 1 
       22 25715 1 1 49 LYS HD3  H  -4.923  -8.291   5.264 1.00 . A A . 49 LYS HD3  1 1 
       22 25716 1 1 49 LYS HE2  H  -5.389 -10.388   4.019 1.00 . A A . 49 LYS HE2  1 1 
       22 25717 1 1 49 LYS HE3  H  -6.093 -11.079   5.480 1.00 . A A . 49 LYS HE3  1 1 
       22 25718 1 1 49 LYS HG2  H  -3.263 -10.171   5.131 1.00 . A A . 49 LYS HG2  1 1 
       22 25719 1 1 49 LYS HG3  H  -3.849 -10.737   6.686 1.00 . A A . 49 LYS HG3  1 1 
       22 25720 1 1 49 LYS HZ1  H  -7.393  -8.744   5.296 1.00 . A A . 49 LYS HZ1  1 1 
       22 25721 1 1 49 LYS HZ2  H  -7.187  -9.128   3.653 1.00 . A A . 49 LYS HZ2  1 1 
       22 25722 1 1 49 LYS HZ3  H  -7.979 -10.217   4.683 1.00 . A A . 49 LYS HZ3  1 1 
       22 25723 1 1 49 LYS N    N  -0.692  -7.521   6.553 1.00 . A A . 49 LYS N    1 1 
       22 25724 1 1 49 LYS NZ   N  -7.217  -9.515   4.617 1.00 . A A . 49 LYS NZ   1 1 
       22 25725 1 1 49 LYS O    O  -3.188  -7.352   4.025 1.00 . A A . 49 LYS O    1 1 
       22 25726 1 1 50 GLY C    C  -2.378  -4.506   3.427 1.00 . A A . 50 GLY C    1 1 
       22 25727 1 1 50 GLY CA   C  -3.144  -4.751   4.727 1.00 . A A . 50 GLY CA   1 1 
       22 25728 1 1 50 GLY H    H  -1.940  -5.657   6.267 1.00 . A A . 50 GLY H    1 1 
       22 25729 1 1 50 GLY HA2  H  -4.165  -5.029   4.504 1.00 . A A . 50 GLY HA2  1 1 
       22 25730 1 1 50 GLY HA3  H  -3.132  -3.852   5.324 1.00 . A A . 50 GLY HA3  1 1 
       22 25731 1 1 50 GLY N    N  -2.472  -5.855   5.467 1.00 . A A . 50 GLY N    1 1 
       22 25732 1 1 50 GLY O    O  -2.921  -4.021   2.454 1.00 . A A . 50 GLY O    1 1 
       22 25733 1 1 51 GLU C    C  -0.771  -5.676   1.134 1.00 . A A . 51 GLU C    1 1 
       22 25734 1 1 51 GLU CA   C  -0.314  -4.649   2.170 1.00 . A A . 51 GLU CA   1 1 
       22 25735 1 1 51 GLU CB   C   1.178  -4.844   2.475 1.00 . A A . 51 GLU CB   1 1 
       22 25736 1 1 51 GLU CD   C   1.675  -2.502   3.205 1.00 . A A . 51 GLU CD   1 1 
       22 25737 1 1 51 GLU CG   C   1.596  -3.962   3.655 1.00 . A A . 51 GLU CG   1 1 
       22 25738 1 1 51 GLU H    H  -0.697  -5.238   4.199 1.00 . A A . 51 GLU H    1 1 
       22 25739 1 1 51 GLU HA   H  -0.479  -3.652   1.787 1.00 . A A . 51 GLU HA   1 1 
       22 25740 1 1 51 GLU HB2  H   1.362  -5.877   2.720 1.00 . A A . 51 GLU HB2  1 1 
       22 25741 1 1 51 GLU HB3  H   1.758  -4.573   1.607 1.00 . A A . 51 GLU HB3  1 1 
       22 25742 1 1 51 GLU HG2  H   0.875  -4.057   4.453 1.00 . A A . 51 GLU HG2  1 1 
       22 25743 1 1 51 GLU HG3  H   2.566  -4.278   4.009 1.00 . A A . 51 GLU HG3  1 1 
       22 25744 1 1 51 GLU N    N  -1.115  -4.845   3.405 1.00 . A A . 51 GLU N    1 1 
       22 25745 1 1 51 GLU O    O  -0.837  -5.398  -0.047 1.00 . A A . 51 GLU O    1 1 
       22 25746 1 1 51 GLU OE1  O   0.634  -1.929   2.929 1.00 . A A . 51 GLU OE1  1 1 
       22 25747 1 1 51 GLU OE2  O   2.777  -1.982   3.139 1.00 . A A . 51 GLU OE2  1 1 
       22 25748 1 1 52 GLN C    C  -2.827  -7.434  -0.085 1.00 . A A . 52 GLN C    1 1 
       22 25749 1 1 52 GLN CA   C  -1.555  -7.916   0.623 1.00 . A A . 52 GLN CA   1 1 
       22 25750 1 1 52 GLN CB   C  -1.862  -9.194   1.410 1.00 . A A . 52 GLN CB   1 1 
       22 25751 1 1 52 GLN CD   C   0.317  -9.119   2.667 1.00 . A A . 52 GLN CD   1 1 
       22 25752 1 1 52 GLN CG   C  -0.564  -9.942   1.727 1.00 . A A . 52 GLN CG   1 1 
       22 25753 1 1 52 GLN H    H  -1.032  -7.079   2.530 1.00 . A A . 52 GLN H    1 1 
       22 25754 1 1 52 GLN HA   H  -0.784  -8.112  -0.108 1.00 . A A . 52 GLN HA   1 1 
       22 25755 1 1 52 GLN HB2  H  -2.360  -8.936   2.333 1.00 . A A . 52 GLN HB2  1 1 
       22 25756 1 1 52 GLN HB3  H  -2.505  -9.834   0.822 1.00 . A A . 52 GLN HB3  1 1 
       22 25757 1 1 52 GLN HE21 H   0.104 -10.374   4.190 1.00 . A A . 52 GLN HE21 1 1 
       22 25758 1 1 52 GLN HE22 H   1.080  -9.020   4.497 1.00 . A A . 52 GLN HE22 1 1 
       22 25759 1 1 52 GLN HG2  H  -0.807 -10.874   2.202 1.00 . A A . 52 GLN HG2  1 1 
       22 25760 1 1 52 GLN HG3  H  -0.026 -10.134   0.811 1.00 . A A . 52 GLN HG3  1 1 
       22 25761 1 1 52 GLN N    N  -1.094  -6.869   1.571 1.00 . A A . 52 GLN N    1 1 
       22 25762 1 1 52 GLN NE2  N   0.517  -9.539   3.886 1.00 . A A . 52 GLN NE2  1 1 
       22 25763 1 1 52 GLN O    O  -2.996  -7.624  -1.270 1.00 . A A . 52 GLN O    1 1 
       22 25764 1 1 52 GLN OE1  O   0.837  -8.094   2.290 1.00 . A A . 52 GLN OE1  1 1 
       22 25765 1 1 53 ILE C    C  -4.654  -5.385  -1.156 1.00 . A A . 53 ILE C    1 1 
       22 25766 1 1 53 ILE CA   C  -4.986  -6.329   0.004 1.00 . A A . 53 ILE CA   1 1 
       22 25767 1 1 53 ILE CB   C  -5.824  -5.580   1.051 1.00 . A A . 53 ILE CB   1 1 
       22 25768 1 1 53 ILE CD1  C  -7.008  -5.848   3.278 1.00 . A A . 53 ILE CD1  1 1 
       22 25769 1 1 53 ILE CG1  C  -6.315  -6.582   2.108 1.00 . A A . 53 ILE CG1  1 1 
       22 25770 1 1 53 ILE CG2  C  -7.032  -4.911   0.375 1.00 . A A . 53 ILE CG2  1 1 
       22 25771 1 1 53 ILE H    H  -3.568  -6.673   1.596 1.00 . A A . 53 ILE H    1 1 
       22 25772 1 1 53 ILE HA   H  -5.550  -7.173  -0.368 1.00 . A A . 53 ILE HA   1 1 
       22 25773 1 1 53 ILE HB   H  -5.214  -4.824   1.522 1.00 . A A . 53 ILE HB   1 1 
       22 25774 1 1 53 ILE HD11 H  -6.578  -4.865   3.404 1.00 . A A . 53 ILE HD11 1 1 
       22 25775 1 1 53 ILE HD12 H  -8.064  -5.753   3.073 1.00 . A A . 53 ILE HD12 1 1 
       22 25776 1 1 53 ILE HD13 H  -6.873  -6.413   4.188 1.00 . A A . 53 ILE HD13 1 1 
       22 25777 1 1 53 ILE HG12 H  -7.015  -7.268   1.651 1.00 . A A . 53 ILE HG12 1 1 
       22 25778 1 1 53 ILE HG13 H  -5.468  -7.139   2.488 1.00 . A A . 53 ILE HG13 1 1 
       22 25779 1 1 53 ILE HG21 H  -7.547  -5.635  -0.240 1.00 . A A . 53 ILE HG21 1 1 
       22 25780 1 1 53 ILE HG22 H  -7.705  -4.536   1.129 1.00 . A A . 53 ILE HG22 1 1 
       22 25781 1 1 53 ILE HG23 H  -6.696  -4.088  -0.244 1.00 . A A . 53 ILE HG23 1 1 
       22 25782 1 1 53 ILE N    N  -3.723  -6.814   0.636 1.00 . A A . 53 ILE N    1 1 
       22 25783 1 1 53 ILE O    O  -5.140  -5.543  -2.258 1.00 . A A . 53 ILE O    1 1 
       22 25784 1 1 54 ILE C    C  -2.714  -4.121  -3.111 1.00 . A A . 54 ILE C    1 1 
       22 25785 1 1 54 ILE CA   C  -3.494  -3.425  -1.990 1.00 . A A . 54 ILE CA   1 1 
       22 25786 1 1 54 ILE CB   C  -2.639  -2.304  -1.397 1.00 . A A . 54 ILE CB   1 1 
       22 25787 1 1 54 ILE CD1  C  -2.615  -0.497   0.375 1.00 . A A . 54 ILE CD1  1 1 
       22 25788 1 1 54 ILE CG1  C  -3.486  -1.513  -0.395 1.00 . A A . 54 ILE CG1  1 1 
       22 25789 1 1 54 ILE CG2  C  -2.179  -1.371  -2.516 1.00 . A A . 54 ILE CG2  1 1 
       22 25790 1 1 54 ILE H    H  -3.469  -4.279  -0.011 1.00 . A A . 54 ILE H    1 1 
       22 25791 1 1 54 ILE HA   H  -4.403  -3.001  -2.395 1.00 . A A . 54 ILE HA   1 1 
       22 25792 1 1 54 ILE HB   H  -1.780  -2.729  -0.900 1.00 . A A . 54 ILE HB   1 1 
       22 25793 1 1 54 ILE HD11 H  -1.599  -0.861   0.451 1.00 . A A . 54 ILE HD11 1 1 
       22 25794 1 1 54 ILE HD12 H  -2.616   0.450  -0.144 1.00 . A A . 54 ILE HD12 1 1 
       22 25795 1 1 54 ILE HD13 H  -3.018  -0.358   1.366 1.00 . A A . 54 ILE HD13 1 1 
       22 25796 1 1 54 ILE HG12 H  -4.263  -0.986  -0.935 1.00 . A A . 54 ILE HG12 1 1 
       22 25797 1 1 54 ILE HG13 H  -3.940  -2.200   0.306 1.00 . A A . 54 ILE HG13 1 1 
       22 25798 1 1 54 ILE HG21 H  -3.024  -1.122  -3.136 1.00 . A A . 54 ILE HG21 1 1 
       22 25799 1 1 54 ILE HG22 H  -1.766  -0.472  -2.089 1.00 . A A . 54 ILE HG22 1 1 
       22 25800 1 1 54 ILE HG23 H  -1.427  -1.865  -3.112 1.00 . A A . 54 ILE HG23 1 1 
       22 25801 1 1 54 ILE N    N  -3.841  -4.395  -0.911 1.00 . A A . 54 ILE N    1 1 
       22 25802 1 1 54 ILE O    O  -3.080  -4.052  -4.268 1.00 . A A . 54 ILE O    1 1 
       22 25803 1 1 55 ALA C    C  -1.696  -6.474  -4.577 1.00 . A A . 55 ALA C    1 1 
       22 25804 1 1 55 ALA CA   C  -0.829  -5.451  -3.839 1.00 . A A . 55 ALA CA   1 1 
       22 25805 1 1 55 ALA CB   C   0.362  -6.155  -3.181 1.00 . A A . 55 ALA CB   1 1 
       22 25806 1 1 55 ALA H    H  -1.348  -4.809  -1.848 1.00 . A A . 55 ALA H    1 1 
       22 25807 1 1 55 ALA HA   H  -0.465  -4.713  -4.540 1.00 . A A . 55 ALA HA   1 1 
       22 25808 1 1 55 ALA HB1  H   0.737  -5.542  -2.377 1.00 . A A . 55 ALA HB1  1 1 
       22 25809 1 1 55 ALA HB2  H   0.047  -7.111  -2.784 1.00 . A A . 55 ALA HB2  1 1 
       22 25810 1 1 55 ALA HB3  H   1.140  -6.307  -3.913 1.00 . A A . 55 ALA HB3  1 1 
       22 25811 1 1 55 ALA N    N  -1.637  -4.774  -2.784 1.00 . A A . 55 ALA N    1 1 
       22 25812 1 1 55 ALA O    O  -1.596  -6.636  -5.777 1.00 . A A . 55 ALA O    1 1 
       22 25813 1 1 56 ASN C    C  -4.217  -7.497  -5.649 1.00 . A A . 56 ASN C    1 1 
       22 25814 1 1 56 ASN CA   C  -3.423  -8.168  -4.527 1.00 . A A . 56 ASN CA   1 1 
       22 25815 1 1 56 ASN CB   C  -4.393  -8.751  -3.493 1.00 . A A . 56 ASN CB   1 1 
       22 25816 1 1 56 ASN CG   C  -3.663  -9.771  -2.613 1.00 . A A . 56 ASN CG   1 1 
       22 25817 1 1 56 ASN H    H  -2.615  -7.006  -2.908 1.00 . A A . 56 ASN H    1 1 
       22 25818 1 1 56 ASN HA   H  -2.815  -8.960  -4.940 1.00 . A A . 56 ASN HA   1 1 
       22 25819 1 1 56 ASN HB2  H  -4.781  -7.955  -2.875 1.00 . A A . 56 ASN HB2  1 1 
       22 25820 1 1 56 ASN HB3  H  -5.209  -9.240  -4.002 1.00 . A A . 56 ASN HB3  1 1 
       22 25821 1 1 56 ASN HD21 H  -2.632 -10.550  -4.120 1.00 . A A . 56 ASN HD21 1 1 
       22 25822 1 1 56 ASN HD22 H  -2.336 -11.245  -2.601 1.00 . A A . 56 ASN HD22 1 1 
       22 25823 1 1 56 ASN N    N  -2.548  -7.159  -3.871 1.00 . A A . 56 ASN N    1 1 
       22 25824 1 1 56 ASN ND2  N  -2.806 -10.590  -3.156 1.00 . A A . 56 ASN ND2  1 1 
       22 25825 1 1 56 ASN O    O  -4.523  -8.104  -6.656 1.00 . A A . 56 ASN O    1 1 
       22 25826 1 1 56 ASN OD1  O  -3.879  -9.823  -1.419 1.00 . A A . 56 ASN OD1  1 1 
       22 25827 1 1 57 ALA C    C  -4.553  -5.480  -7.823 1.00 . A A . 57 ALA C    1 1 
       22 25828 1 1 57 ALA CA   C  -5.352  -5.544  -6.516 1.00 . A A . 57 ALA CA   1 1 
       22 25829 1 1 57 ALA CB   C  -5.677  -4.127  -6.026 1.00 . A A . 57 ALA CB   1 1 
       22 25830 1 1 57 ALA H    H  -4.316  -5.788  -4.645 1.00 . A A . 57 ALA H    1 1 
       22 25831 1 1 57 ALA HA   H  -6.271  -6.081  -6.690 1.00 . A A . 57 ALA HA   1 1 
       22 25832 1 1 57 ALA HB1  H  -5.825  -4.144  -4.957 1.00 . A A . 57 ALA HB1  1 1 
       22 25833 1 1 57 ALA HB2  H  -4.859  -3.460  -6.264 1.00 . A A . 57 ALA HB2  1 1 
       22 25834 1 1 57 ALA HB3  H  -6.579  -3.779  -6.507 1.00 . A A . 57 ALA HB3  1 1 
       22 25835 1 1 57 ALA N    N  -4.564  -6.253  -5.472 1.00 . A A . 57 ALA N    1 1 
       22 25836 1 1 57 ALA O    O  -5.105  -5.575  -8.901 1.00 . A A . 57 ALA O    1 1 
       22 25837 1 1 58 LEU C    C  -2.006  -6.673  -9.374 1.00 . A A . 58 LEU C    1 1 
       22 25838 1 1 58 LEU CA   C  -2.430  -5.258  -8.979 1.00 . A A . 58 LEU CA   1 1 
       22 25839 1 1 58 LEU CB   C  -1.176  -4.417  -8.708 1.00 . A A . 58 LEU CB   1 1 
       22 25840 1 1 58 LEU CD1  C  -0.446  -2.197  -7.797 1.00 . A A . 58 LEU CD1  1 1 
       22 25841 1 1 58 LEU CD2  C  -1.629  -2.290  -9.995 1.00 . A A . 58 LEU CD2  1 1 
       22 25842 1 1 58 LEU CG   C  -1.536  -2.922  -8.598 1.00 . A A . 58 LEU CG   1 1 
       22 25843 1 1 58 LEU H    H  -2.827  -5.254  -6.863 1.00 . A A . 58 LEU H    1 1 
       22 25844 1 1 58 LEU HA   H  -3.001  -4.814  -9.781 1.00 . A A . 58 LEU HA   1 1 
       22 25845 1 1 58 LEU HB2  H  -0.728  -4.750  -7.782 1.00 . A A . 58 LEU HB2  1 1 
       22 25846 1 1 58 LEU HB3  H  -0.473  -4.561  -9.510 1.00 . A A . 58 LEU HB3  1 1 
       22 25847 1 1 58 LEU HD11 H   0.525  -2.465  -8.187 1.00 . A A . 58 LEU HD11 1 1 
       22 25848 1 1 58 LEU HD12 H  -0.585  -1.129  -7.882 1.00 . A A . 58 LEU HD12 1 1 
       22 25849 1 1 58 LEU HD13 H  -0.510  -2.487  -6.759 1.00 . A A . 58 LEU HD13 1 1 
       22 25850 1 1 58 LEU HD21 H  -0.724  -2.492 -10.547 1.00 . A A . 58 LEU HD21 1 1 
       22 25851 1 1 58 LEU HD22 H  -2.472  -2.704 -10.526 1.00 . A A . 58 LEU HD22 1 1 
       22 25852 1 1 58 LEU HD23 H  -1.758  -1.221  -9.898 1.00 . A A . 58 LEU HD23 1 1 
       22 25853 1 1 58 LEU HG   H  -2.483  -2.816  -8.087 1.00 . A A . 58 LEU HG   1 1 
       22 25854 1 1 58 LEU N    N  -3.258  -5.325  -7.740 1.00 . A A . 58 LEU N    1 1 
       22 25855 1 1 58 LEU O    O  -1.177  -6.868 -10.242 1.00 . A A . 58 LEU O    1 1 
       22 25856 1 1 59 GLU C    C  -0.726  -9.305  -8.862 1.00 . A A . 59 GLU C    1 1 
       22 25857 1 1 59 GLU CA   C  -2.226  -9.070  -9.083 1.00 . A A . 59 GLU CA   1 1 
       22 25858 1 1 59 GLU CB   C  -2.594  -9.344 -10.546 1.00 . A A . 59 GLU CB   1 1 
       22 25859 1 1 59 GLU CD   C  -4.267 -11.139 -10.063 1.00 . A A . 59 GLU CD   1 1 
       22 25860 1 1 59 GLU CG   C  -2.921 -10.827 -10.722 1.00 . A A . 59 GLU CG   1 1 
       22 25861 1 1 59 GLU H    H  -3.251  -7.485  -8.061 1.00 . A A . 59 GLU H    1 1 
       22 25862 1 1 59 GLU HA   H  -2.788  -9.736  -8.445 1.00 . A A . 59 GLU HA   1 1 
       22 25863 1 1 59 GLU HB2  H  -3.456  -8.754 -10.814 1.00 . A A . 59 GLU HB2  1 1 
       22 25864 1 1 59 GLU HB3  H  -1.766  -9.081 -11.190 1.00 . A A . 59 GLU HB3  1 1 
       22 25865 1 1 59 GLU HG2  H  -2.975 -11.051 -11.766 1.00 . A A . 59 GLU HG2  1 1 
       22 25866 1 1 59 GLU HG3  H  -2.149 -11.427 -10.263 1.00 . A A . 59 GLU HG3  1 1 
       22 25867 1 1 59 GLU N    N  -2.580  -7.666  -8.748 1.00 . A A . 59 GLU N    1 1 
       22 25868 1 1 59 GLU O    O  -0.182 -10.301  -9.295 1.00 . A A . 59 GLU O    1 1 
       22 25869 1 1 59 GLU OE1  O  -5.089 -10.240  -9.985 1.00 . A A . 59 GLU OE1  1 1 
       22 25870 1 1 59 GLU OE2  O  -4.453 -12.270  -9.646 1.00 . A A . 59 GLU OE2  1 1 
       22 25871 1 1 60 THR C    C   1.638  -8.833  -6.436 1.00 . A A . 60 THR C    1 1 
       22 25872 1 1 60 THR CA   C   1.411  -8.569  -7.926 1.00 . A A . 60 THR CA   1 1 
       22 25873 1 1 60 THR CB   C   2.166  -7.301  -8.365 1.00 . A A . 60 THR CB   1 1 
       22 25874 1 1 60 THR CG2  C   1.982  -6.176  -7.338 1.00 . A A . 60 THR CG2  1 1 
       22 25875 1 1 60 THR H    H  -0.524  -7.608  -7.841 1.00 . A A . 60 THR H    1 1 
       22 25876 1 1 60 THR HA   H   1.788  -9.415  -8.486 1.00 . A A . 60 THR HA   1 1 
       22 25877 1 1 60 THR HB   H   1.785  -6.972  -9.319 1.00 . A A . 60 THR HB   1 1 
       22 25878 1 1 60 THR HG1  H   3.648  -8.254  -9.188 1.00 . A A . 60 THR HG1  1 1 
       22 25879 1 1 60 THR HG21 H   0.959  -6.165  -6.996 1.00 . A A . 60 THR HG21 1 1 
       22 25880 1 1 60 THR HG22 H   2.641  -6.346  -6.498 1.00 . A A . 60 THR HG22 1 1 
       22 25881 1 1 60 THR HG23 H   2.222  -5.226  -7.796 1.00 . A A . 60 THR HG23 1 1 
       22 25882 1 1 60 THR N    N  -0.057  -8.400  -8.184 1.00 . A A . 60 THR N    1 1 
       22 25883 1 1 60 THR O    O   0.711  -9.087  -5.693 1.00 . A A . 60 THR O    1 1 
       22 25884 1 1 60 THR OG1  O   3.548  -7.601  -8.490 1.00 . A A . 60 THR OG1  1 1 
       22 25885 1 1 61 LYS C    C   3.540  -7.689  -3.891 1.00 . A A . 61 LYS C    1 1 
       22 25886 1 1 61 LYS CA   C   3.187  -9.034  -4.561 1.00 . A A . 61 LYS CA   1 1 
       22 25887 1 1 61 LYS CB   C   4.393  -9.983  -4.481 1.00 . A A . 61 LYS CB   1 1 
       22 25888 1 1 61 LYS CD   C   4.634 -10.509  -6.977 1.00 . A A . 61 LYS CD   1 1 
       22 25889 1 1 61 LYS CE   C   5.542 -11.494  -7.728 1.00 . A A . 61 LYS CE   1 1 
       22 25890 1 1 61 LYS CG   C   4.274 -11.070  -5.569 1.00 . A A . 61 LYS CG   1 1 
       22 25891 1 1 61 LYS H    H   3.597  -8.579  -6.627 1.00 . A A . 61 LYS H    1 1 
       22 25892 1 1 61 LYS HA   H   2.340  -9.489  -4.082 1.00 . A A . 61 LYS HA   1 1 
       22 25893 1 1 61 LYS HB2  H   5.309  -9.425  -4.620 1.00 . A A . 61 LYS HB2  1 1 
       22 25894 1 1 61 LYS HB3  H   4.412 -10.461  -3.512 1.00 . A A . 61 LYS HB3  1 1 
       22 25895 1 1 61 LYS HD2  H   3.730 -10.366  -7.551 1.00 . A A . 61 LYS HD2  1 1 
       22 25896 1 1 61 LYS HD3  H   5.146  -9.562  -6.885 1.00 . A A . 61 LYS HD3  1 1 
       22 25897 1 1 61 LYS HE2  H   5.140 -12.492  -7.646 1.00 . A A . 61 LYS HE2  1 1 
       22 25898 1 1 61 LYS HE3  H   5.593 -11.212  -8.771 1.00 . A A . 61 LYS HE3  1 1 
       22 25899 1 1 61 LYS HG2  H   4.938 -11.884  -5.319 1.00 . A A . 61 LYS HG2  1 1 
       22 25900 1 1 61 LYS HG3  H   3.259 -11.442  -5.582 1.00 . A A . 61 LYS HG3  1 1 
       22 25901 1 1 61 LYS HZ1  H   6.851 -11.641  -6.117 1.00 . A A . 61 LYS HZ1  1 1 
       22 25902 1 1 61 LYS HZ2  H   7.500 -12.186  -7.584 1.00 . A A . 61 LYS HZ2  1 1 
       22 25903 1 1 61 LYS HZ3  H   7.332 -10.519  -7.299 1.00 . A A . 61 LYS HZ3  1 1 
       22 25904 1 1 61 LYS N    N   2.872  -8.781  -6.000 1.00 . A A . 61 LYS N    1 1 
       22 25905 1 1 61 LYS NZ   N   6.910 -11.457  -7.138 1.00 . A A . 61 LYS NZ   1 1 
       22 25906 1 1 61 LYS O    O   4.068  -6.817  -4.550 1.00 . A A . 61 LYS O    1 1 
       22 25907 1 1 62 PRO C    C   5.093  -6.054  -1.945 1.00 . A A . 62 PRO C    1 1 
       22 25908 1 1 62 PRO CA   C   3.579  -6.282  -1.901 1.00 . A A . 62 PRO CA   1 1 
       22 25909 1 1 62 PRO CB   C   3.074  -6.497  -0.455 1.00 . A A . 62 PRO CB   1 1 
       22 25910 1 1 62 PRO CD   C   2.625  -8.577  -1.760 1.00 . A A . 62 PRO CD   1 1 
       22 25911 1 1 62 PRO CG   C   2.645  -7.986  -0.334 1.00 . A A . 62 PRO CG   1 1 
       22 25912 1 1 62 PRO HA   H   3.063  -5.453  -2.361 1.00 . A A . 62 PRO HA   1 1 
       22 25913 1 1 62 PRO HB2  H   3.857  -6.270   0.262 1.00 . A A . 62 PRO HB2  1 1 
       22 25914 1 1 62 PRO HB3  H   2.220  -5.862  -0.269 1.00 . A A . 62 PRO HB3  1 1 
       22 25915 1 1 62 PRO HD2  H   3.188  -9.500  -1.797 1.00 . A A . 62 PRO HD2  1 1 
       22 25916 1 1 62 PRO HD3  H   1.605  -8.741  -2.078 1.00 . A A . 62 PRO HD3  1 1 
       22 25917 1 1 62 PRO HG2  H   3.357  -8.524   0.281 1.00 . A A . 62 PRO HG2  1 1 
       22 25918 1 1 62 PRO HG3  H   1.659  -8.056   0.105 1.00 . A A . 62 PRO HG3  1 1 
       22 25919 1 1 62 PRO N    N   3.259  -7.541  -2.605 1.00 . A A . 62 PRO N    1 1 
       22 25920 1 1 62 PRO O    O   5.581  -4.974  -1.674 1.00 . A A . 62 PRO O    1 1 
       22 25921 1 1 63 GLU C    C   7.704  -6.011  -3.491 1.00 . A A . 63 GLU C    1 1 
       22 25922 1 1 63 GLU CA   C   7.315  -6.949  -2.342 1.00 . A A . 63 GLU CA   1 1 
       22 25923 1 1 63 GLU CB   C   7.923  -8.334  -2.578 1.00 . A A . 63 GLU CB   1 1 
       22 25924 1 1 63 GLU CD   C   8.009 -10.659  -1.662 1.00 . A A . 63 GLU CD   1 1 
       22 25925 1 1 63 GLU CG   C   7.201  -9.360  -1.700 1.00 . A A . 63 GLU CG   1 1 
       22 25926 1 1 63 GLU H    H   5.409  -7.936  -2.479 1.00 . A A . 63 GLU H    1 1 
       22 25927 1 1 63 GLU HA   H   7.684  -6.549  -1.409 1.00 . A A . 63 GLU HA   1 1 
       22 25928 1 1 63 GLU HB2  H   7.811  -8.606  -3.619 1.00 . A A . 63 GLU HB2  1 1 
       22 25929 1 1 63 GLU HB3  H   8.971  -8.316  -2.320 1.00 . A A . 63 GLU HB3  1 1 
       22 25930 1 1 63 GLU HG2  H   7.098  -8.967  -0.699 1.00 . A A . 63 GLU HG2  1 1 
       22 25931 1 1 63 GLU HG3  H   6.222  -9.561  -2.111 1.00 . A A . 63 GLU HG3  1 1 
       22 25932 1 1 63 GLU N    N   5.834  -7.076  -2.274 1.00 . A A . 63 GLU N    1 1 
       22 25933 1 1 63 GLU O    O   8.837  -5.590  -3.602 1.00 . A A . 63 GLU O    1 1 
       22 25934 1 1 63 GLU OE1  O   8.123 -11.293  -2.698 1.00 . A A . 63 GLU OE1  1 1 
       22 25935 1 1 63 GLU OE2  O   8.498 -10.997  -0.596 1.00 . A A . 63 GLU OE2  1 1 
       22 25936 1 1 64 VAL C    C   6.828  -3.346  -5.153 1.00 . A A . 64 VAL C    1 1 
       22 25937 1 1 64 VAL CA   C   7.095  -4.806  -5.519 1.00 . A A . 64 VAL CA   1 1 
       22 25938 1 1 64 VAL CB   C   6.207  -5.187  -6.705 1.00 . A A . 64 VAL CB   1 1 
       22 25939 1 1 64 VAL CG1  C   6.686  -4.453  -7.958 1.00 . A A . 64 VAL CG1  1 1 
       22 25940 1 1 64 VAL CG2  C   6.285  -6.695  -6.940 1.00 . A A . 64 VAL CG2  1 1 
       22 25941 1 1 64 VAL H    H   5.871  -6.061  -4.259 1.00 . A A . 64 VAL H    1 1 
       22 25942 1 1 64 VAL HA   H   8.133  -4.925  -5.799 1.00 . A A . 64 VAL HA   1 1 
       22 25943 1 1 64 VAL HB   H   5.185  -4.906  -6.492 1.00 . A A . 64 VAL HB   1 1 
       22 25944 1 1 64 VAL HG11 H   6.649  -3.386  -7.787 1.00 . A A . 64 VAL HG11 1 1 
       22 25945 1 1 64 VAL HG12 H   7.702  -4.745  -8.182 1.00 . A A . 64 VAL HG12 1 1 
       22 25946 1 1 64 VAL HG13 H   6.046  -4.706  -8.790 1.00 . A A . 64 VAL HG13 1 1 
       22 25947 1 1 64 VAL HG21 H   7.319  -7.004  -6.951 1.00 . A A . 64 VAL HG21 1 1 
       22 25948 1 1 64 VAL HG22 H   5.764  -7.209  -6.145 1.00 . A A . 64 VAL HG22 1 1 
       22 25949 1 1 64 VAL HG23 H   5.826  -6.936  -7.886 1.00 . A A . 64 VAL HG23 1 1 
       22 25950 1 1 64 VAL N    N   6.776  -5.697  -4.360 1.00 . A A . 64 VAL N    1 1 
       22 25951 1 1 64 VAL O    O   7.502  -2.450  -5.621 1.00 . A A . 64 VAL O    1 1 
       22 25952 1 1 65 ILE C    C   6.395  -1.278  -2.731 1.00 . A A . 65 ILE C    1 1 
       22 25953 1 1 65 ILE CA   C   5.548  -1.681  -3.941 1.00 . A A . 65 ILE CA   1 1 
       22 25954 1 1 65 ILE CB   C   4.061  -1.557  -3.599 1.00 . A A . 65 ILE CB   1 1 
       22 25955 1 1 65 ILE CD1  C   1.845  -2.495  -4.367 1.00 . A A . 65 ILE CD1  1 1 
       22 25956 1 1 65 ILE CG1  C   3.207  -1.955  -4.827 1.00 . A A . 65 ILE CG1  1 1 
       22 25957 1 1 65 ILE CG2  C   3.760  -0.107  -3.201 1.00 . A A . 65 ILE CG2  1 1 
       22 25958 1 1 65 ILE H    H   5.316  -3.825  -3.957 1.00 . A A . 65 ILE H    1 1 
       22 25959 1 1 65 ILE HA   H   5.772  -1.024  -4.771 1.00 . A A . 65 ILE HA   1 1 
       22 25960 1 1 65 ILE HB   H   3.834  -2.206  -2.770 1.00 . A A . 65 ILE HB   1 1 
       22 25961 1 1 65 ILE HD11 H   1.995  -3.359  -3.736 1.00 . A A . 65 ILE HD11 1 1 
       22 25962 1 1 65 ILE HD12 H   1.320  -1.732  -3.813 1.00 . A A . 65 ILE HD12 1 1 
       22 25963 1 1 65 ILE HD13 H   1.259  -2.779  -5.229 1.00 . A A . 65 ILE HD13 1 1 
       22 25964 1 1 65 ILE HG12 H   3.057  -1.092  -5.462 1.00 . A A . 65 ILE HG12 1 1 
       22 25965 1 1 65 ILE HG13 H   3.719  -2.725  -5.390 1.00 . A A . 65 ILE HG13 1 1 
       22 25966 1 1 65 ILE HG21 H   4.211   0.564  -3.916 1.00 . A A . 65 ILE HG21 1 1 
       22 25967 1 1 65 ILE HG22 H   2.691   0.050  -3.186 1.00 . A A . 65 ILE HG22 1 1 
       22 25968 1 1 65 ILE HG23 H   4.165   0.088  -2.219 1.00 . A A . 65 ILE HG23 1 1 
       22 25969 1 1 65 ILE N    N   5.851  -3.092  -4.323 1.00 . A A . 65 ILE N    1 1 
       22 25970 1 1 65 ILE O    O   6.671  -0.113  -2.526 1.00 . A A . 65 ILE O    1 1 
       22 25971 1 1 66 TRP C    C   8.917  -2.815  -0.675 1.00 . A A . 66 TRP C    1 1 
       22 25972 1 1 66 TRP CA   C   7.668  -1.908  -0.730 1.00 . A A . 66 TRP CA   1 1 
       22 25973 1 1 66 TRP CB   C   6.833  -2.141   0.535 1.00 . A A . 66 TRP CB   1 1 
       22 25974 1 1 66 TRP CD1  C   6.006   0.177   1.114 1.00 . A A . 66 TRP CD1  1 1 
       22 25975 1 1 66 TRP CD2  C   4.376  -1.152   0.309 1.00 . A A . 66 TRP CD2  1 1 
       22 25976 1 1 66 TRP CE2  C   3.783   0.112   0.577 1.00 . A A . 66 TRP CE2  1 1 
       22 25977 1 1 66 TRP CE3  C   3.556  -2.181  -0.208 1.00 . A A . 66 TRP CE3  1 1 
       22 25978 1 1 66 TRP CG   C   5.791  -1.077   0.650 1.00 . A A . 66 TRP CG   1 1 
       22 25979 1 1 66 TRP CH2  C   1.620  -0.686  -0.177 1.00 . A A . 66 TRP CH2  1 1 
       22 25980 1 1 66 TRP CZ2  C   2.422   0.347   0.338 1.00 . A A . 66 TRP CZ2  1 1 
       22 25981 1 1 66 TRP CZ3  C   2.184  -1.949  -0.450 1.00 . A A . 66 TRP CZ3  1 1 
       22 25982 1 1 66 TRP H    H   6.597  -3.166  -2.130 1.00 . A A . 66 TRP H    1 1 
       22 25983 1 1 66 TRP HA   H   7.983  -0.874  -0.761 1.00 . A A . 66 TRP HA   1 1 
       22 25984 1 1 66 TRP HB2  H   6.352  -3.105   0.472 1.00 . A A . 66 TRP HB2  1 1 
       22 25985 1 1 66 TRP HB3  H   7.475  -2.114   1.403 1.00 . A A . 66 TRP HB3  1 1 
       22 25986 1 1 66 TRP HD1  H   6.949   0.562   1.461 1.00 . A A . 66 TRP HD1  1 1 
       22 25987 1 1 66 TRP HE1  H   4.705   1.819   1.336 1.00 . A A . 66 TRP HE1  1 1 
       22 25988 1 1 66 TRP HE3  H   3.983  -3.152  -0.421 1.00 . A A . 66 TRP HE3  1 1 
       22 25989 1 1 66 TRP HH2  H   0.571  -0.513  -0.363 1.00 . A A . 66 TRP HH2  1 1 
       22 25990 1 1 66 TRP HZ2  H   1.992   1.316   0.548 1.00 . A A . 66 TRP HZ2  1 1 
       22 25991 1 1 66 TRP HZ3  H   1.566  -2.740  -0.845 1.00 . A A . 66 TRP HZ3  1 1 
       22 25992 1 1 66 TRP N    N   6.824  -2.233  -1.934 1.00 . A A . 66 TRP N    1 1 
       22 25993 1 1 66 TRP NE1  N   4.817   0.885   1.063 1.00 . A A . 66 TRP NE1  1 1 
       22 25994 1 1 66 TRP O    O   9.018  -3.648   0.202 1.00 . A A . 66 TRP O    1 1 
       22 25995 1 1 67 PRO C    C  12.038  -2.954  -0.508 1.00 . A A . 67 PRO C    1 1 
       22 25996 1 1 67 PRO CA   C  11.089  -3.422  -1.627 1.00 . A A . 67 PRO CA   1 1 
       22 25997 1 1 67 PRO CB   C  11.701  -3.125  -3.012 1.00 . A A . 67 PRO CB   1 1 
       22 25998 1 1 67 PRO CD   C   9.732  -1.623  -2.676 1.00 . A A . 67 PRO CD   1 1 
       22 25999 1 1 67 PRO CG   C  10.969  -1.872  -3.570 1.00 . A A . 67 PRO CG   1 1 
       22 26000 1 1 67 PRO HA   H  10.872  -4.473  -1.527 1.00 . A A . 67 PRO HA   1 1 
       22 26001 1 1 67 PRO HB2  H  12.766  -2.933  -2.925 1.00 . A A . 67 PRO HB2  1 1 
       22 26002 1 1 67 PRO HB3  H  11.535  -3.966  -3.676 1.00 . A A . 67 PRO HB3  1 1 
       22 26003 1 1 67 PRO HD2  H   9.751  -0.620  -2.268 1.00 . A A . 67 PRO HD2  1 1 
       22 26004 1 1 67 PRO HD3  H   8.831  -1.786  -3.236 1.00 . A A . 67 PRO HD3  1 1 
       22 26005 1 1 67 PRO HG2  H  11.633  -1.015  -3.536 1.00 . A A . 67 PRO HG2  1 1 
       22 26006 1 1 67 PRO HG3  H  10.655  -2.048  -4.591 1.00 . A A . 67 PRO HG3  1 1 
       22 26007 1 1 67 PRO N    N   9.843  -2.625  -1.595 1.00 . A A . 67 PRO N    1 1 
       22 26008 1 1 67 PRO O    O  13.044  -3.580  -0.239 1.00 . A A . 67 PRO O    1 1 
       22 26009 1 1 68 SER C    C  13.289  -2.375   1.999 1.00 . A A . 68 SER C    1 1 
       22 26010 1 1 68 SER CA   C  12.600  -1.269   1.190 1.00 . A A . 68 SER CA   1 1 
       22 26011 1 1 68 SER CB   C  11.744  -0.411   2.125 1.00 . A A . 68 SER CB   1 1 
       22 26012 1 1 68 SER H    H  10.923  -1.350  -0.163 1.00 . A A . 68 SER H    1 1 
       22 26013 1 1 68 SER HA   H  13.356  -0.645   0.739 1.00 . A A . 68 SER HA   1 1 
       22 26014 1 1 68 SER HB2  H  12.262  -0.256   3.059 1.00 . A A . 68 SER HB2  1 1 
       22 26015 1 1 68 SER HB3  H  11.558   0.549   1.657 1.00 . A A . 68 SER HB3  1 1 
       22 26016 1 1 68 SER HG   H   9.868  -0.414   2.641 1.00 . A A . 68 SER HG   1 1 
       22 26017 1 1 68 SER N    N  11.729  -1.837   0.106 1.00 . A A . 68 SER N    1 1 
       22 26018 1 1 68 SER O    O  14.332  -2.869   1.622 1.00 . A A . 68 SER O    1 1 
       22 26019 1 1 68 SER OG   O  10.514  -1.075   2.376 1.00 . A A . 68 SER OG   1 1 
       22 26020 1 1 69 ARG C    C  12.695  -5.167   3.731 1.00 . A A . 69 ARG C    1 1 
       22 26021 1 1 69 ARG CA   C  13.364  -3.810   3.969 1.00 . A A . 69 ARG CA   1 1 
       22 26022 1 1 69 ARG CB   C  13.209  -3.427   5.442 1.00 . A A . 69 ARG CB   1 1 
       22 26023 1 1 69 ARG CD   C  13.477  -1.551   7.068 1.00 . A A . 69 ARG CD   1 1 
       22 26024 1 1 69 ARG CG   C  13.882  -2.077   5.691 1.00 . A A . 69 ARG CG   1 1 
       22 26025 1 1 69 ARG CZ   C  11.415  -0.842   8.122 1.00 . A A . 69 ARG CZ   1 1 
       22 26026 1 1 69 ARG H    H  11.891  -2.331   3.412 1.00 . A A . 69 ARG H    1 1 
       22 26027 1 1 69 ARG HA   H  14.421  -3.882   3.735 1.00 . A A . 69 ARG HA   1 1 
       22 26028 1 1 69 ARG HB2  H  12.158  -3.356   5.687 1.00 . A A . 69 ARG HB2  1 1 
       22 26029 1 1 69 ARG HB3  H  13.675  -4.179   6.064 1.00 . A A . 69 ARG HB3  1 1 
       22 26030 1 1 69 ARG HD2  H  13.550  -2.346   7.795 1.00 . A A . 69 ARG HD2  1 1 
       22 26031 1 1 69 ARG HD3  H  14.134  -0.741   7.353 1.00 . A A . 69 ARG HD3  1 1 
       22 26032 1 1 69 ARG HE   H  11.646  -0.882   6.150 1.00 . A A . 69 ARG HE   1 1 
       22 26033 1 1 69 ARG HG2  H  14.956  -2.199   5.655 1.00 . A A . 69 ARG HG2  1 1 
       22 26034 1 1 69 ARG HG3  H  13.573  -1.373   4.933 1.00 . A A . 69 ARG HG3  1 1 
       22 26035 1 1 69 ARG HH11 H  12.925  -1.409   9.307 1.00 . A A . 69 ARG HH11 1 1 
       22 26036 1 1 69 ARG HH12 H  11.481  -0.911  10.121 1.00 . A A . 69 ARG HH12 1 1 
       22 26037 1 1 69 ARG HH21 H   9.751  -0.227   7.194 1.00 . A A . 69 ARG HH21 1 1 
       22 26038 1 1 69 ARG HH22 H   9.682  -0.242   8.924 1.00 . A A . 69 ARG HH22 1 1 
       22 26039 1 1 69 ARG N    N  12.726  -2.754   3.119 1.00 . A A . 69 ARG N    1 1 
       22 26040 1 1 69 ARG NE   N  12.073  -1.054   7.015 1.00 . A A . 69 ARG NE   1 1 
       22 26041 1 1 69 ARG NH1  N  11.985  -1.071   9.273 1.00 . A A . 69 ARG NH1  1 1 
       22 26042 1 1 69 ARG NH2  N  10.187  -0.402   8.077 1.00 . A A . 69 ARG NH2  1 1 
       22 26043 1 1 69 ARG O    O  12.449  -5.911   4.659 1.00 . A A . 69 ARG O    1 1 
       22 26044 1 1 70 TYR C    C  12.828  -7.758   1.574 1.00 . A A . 70 TYR C    1 1 
       22 26045 1 1 70 TYR CA   C  11.778  -6.830   2.190 1.00 . A A . 70 TYR CA   1 1 
       22 26046 1 1 70 TYR CB   C  10.636  -6.629   1.185 1.00 . A A . 70 TYR CB   1 1 
       22 26047 1 1 70 TYR CD1  C   9.465  -4.812   2.494 1.00 . A A . 70 TYR CD1  1 1 
       22 26048 1 1 70 TYR CD2  C   8.243  -6.850   1.958 1.00 . A A . 70 TYR CD2  1 1 
       22 26049 1 1 70 TYR CE1  C   8.331  -4.304   3.154 1.00 . A A . 70 TYR CE1  1 1 
       22 26050 1 1 70 TYR CE2  C   7.107  -6.344   2.616 1.00 . A A . 70 TYR CE2  1 1 
       22 26051 1 1 70 TYR CG   C   9.420  -6.085   1.896 1.00 . A A . 70 TYR CG   1 1 
       22 26052 1 1 70 TYR CZ   C   7.151  -5.070   3.214 1.00 . A A . 70 TYR CZ   1 1 
       22 26053 1 1 70 TYR H    H  12.641  -4.895   1.762 1.00 . A A . 70 TYR H    1 1 
       22 26054 1 1 70 TYR HA   H  11.383  -7.280   3.099 1.00 . A A . 70 TYR HA   1 1 
       22 26055 1 1 70 TYR HB2  H  10.945  -5.931   0.425 1.00 . A A . 70 TYR HB2  1 1 
       22 26056 1 1 70 TYR HB3  H  10.391  -7.579   0.723 1.00 . A A . 70 TYR HB3  1 1 
       22 26057 1 1 70 TYR HD1  H  10.371  -4.225   2.446 1.00 . A A . 70 TYR HD1  1 1 
       22 26058 1 1 70 TYR HD2  H   8.212  -7.823   1.496 1.00 . A A . 70 TYR HD2  1 1 
       22 26059 1 1 70 TYR HE1  H   8.365  -3.327   3.611 1.00 . A A . 70 TYR HE1  1 1 
       22 26060 1 1 70 TYR HE2  H   6.202  -6.932   2.662 1.00 . A A . 70 TYR HE2  1 1 
       22 26061 1 1 70 TYR HH   H   6.338  -4.006   4.575 1.00 . A A . 70 TYR HH   1 1 
       22 26062 1 1 70 TYR N    N  12.418  -5.506   2.495 1.00 . A A . 70 TYR N    1 1 
       22 26063 1 1 70 TYR O    O  13.574  -7.368   0.698 1.00 . A A . 70 TYR O    1 1 
       22 26064 1 1 70 TYR OH   O   6.038  -4.573   3.860 1.00 . A A . 70 TYR OH   1 1 
       22 26065 1 1 71 GLN C    C  13.456 -11.370   1.724 1.00 . A A . 71 GLN C    1 1 
       22 26066 1 1 71 GLN CA   C  13.900  -9.926   1.457 1.00 . A A . 71 GLN CA   1 1 
       22 26067 1 1 71 GLN CB   C  15.261  -9.657   2.108 1.00 . A A . 71 GLN CB   1 1 
       22 26068 1 1 71 GLN CD   C  17.657 -10.356   2.186 1.00 . A A . 71 GLN CD   1 1 
       22 26069 1 1 71 GLN CG   C  16.341 -10.498   1.422 1.00 . A A . 71 GLN CG   1 1 
       22 26070 1 1 71 GLN H    H  12.285  -9.281   2.729 1.00 . A A . 71 GLN H    1 1 
       22 26071 1 1 71 GLN HA   H  13.978  -9.769   0.390 1.00 . A A . 71 GLN HA   1 1 
       22 26072 1 1 71 GLN HB2  H  15.505  -8.609   2.002 1.00 . A A . 71 GLN HB2  1 1 
       22 26073 1 1 71 GLN HB3  H  15.220  -9.909   3.156 1.00 . A A . 71 GLN HB3  1 1 
       22 26074 1 1 71 GLN HE21 H  17.182 -11.731   3.538 1.00 . A A . 71 GLN HE21 1 1 
       22 26075 1 1 71 GLN HE22 H  18.706 -11.011   3.739 1.00 . A A . 71 GLN HE22 1 1 
       22 26076 1 1 71 GLN HG2  H  16.039 -11.535   1.411 1.00 . A A . 71 GLN HG2  1 1 
       22 26077 1 1 71 GLN HG3  H  16.477 -10.152   0.409 1.00 . A A . 71 GLN HG3  1 1 
       22 26078 1 1 71 GLN N    N  12.895  -8.982   2.021 1.00 . A A . 71 GLN N    1 1 
       22 26079 1 1 71 GLN NE2  N  17.866 -11.095   3.242 1.00 . A A . 71 GLN NE2  1 1 
       22 26080 1 1 71 GLN O    O  12.571 -11.882   1.066 1.00 . A A . 71 GLN O    1 1 
       22 26081 1 1 71 GLN OE1  O  18.504  -9.566   1.819 1.00 . A A . 71 GLN OE1  1 1 
       22 26082 1 1 72 ALA C    C  12.457 -13.445   3.918 1.00 . A A . 72 ALA C    1 1 
       22 26083 1 1 72 ALA CA   C  13.659 -13.442   2.973 1.00 . A A . 72 ALA CA   1 1 
       22 26084 1 1 72 ALA CB   C  14.829 -14.174   3.635 1.00 . A A . 72 ALA CB   1 1 
       22 26085 1 1 72 ALA H    H  14.768 -11.612   3.196 1.00 . A A . 72 ALA H    1 1 
       22 26086 1 1 72 ALA HA   H  13.394 -13.944   2.055 1.00 . A A . 72 ALA HA   1 1 
       22 26087 1 1 72 ALA HB1  H  15.736 -13.974   3.083 1.00 . A A . 72 ALA HB1  1 1 
       22 26088 1 1 72 ALA HB2  H  14.942 -13.827   4.651 1.00 . A A . 72 ALA HB2  1 1 
       22 26089 1 1 72 ALA HB3  H  14.634 -15.237   3.636 1.00 . A A . 72 ALA HB3  1 1 
       22 26090 1 1 72 ALA N    N  14.057 -12.035   2.677 1.00 . A A . 72 ALA N    1 1 
       22 26091 1 1 72 ALA O    O  11.945 -14.485   4.283 1.00 . A A . 72 ALA O    1 1 
       22 26092 1 1 73 GLY C    C   9.541 -12.412   4.441 1.00 . A A . 73 GLY C    1 1 
       22 26093 1 1 73 GLY CA   C  10.832 -12.226   5.241 1.00 . A A . 73 GLY CA   1 1 
       22 26094 1 1 73 GLY H    H  12.429 -11.461   4.014 1.00 . A A . 73 GLY H    1 1 
       22 26095 1 1 73 GLY HA2  H  10.914 -13.011   5.981 1.00 . A A . 73 GLY HA2  1 1 
       22 26096 1 1 73 GLY HA3  H  10.811 -11.268   5.734 1.00 . A A . 73 GLY HA3  1 1 
       22 26097 1 1 73 GLY N    N  12.001 -12.289   4.319 1.00 . A A . 73 GLY N    1 1 
       22 26098 1 1 73 GLY O    O   9.482 -13.195   3.515 1.00 . A A . 73 GLY O    1 1 
       22 26099 1 1 74 GLU C    C   7.158 -10.778   2.942 1.00 . A A . 74 GLU C    1 1 
       22 26100 1 1 74 GLU CA   C   7.214 -11.827   4.053 1.00 . A A . 74 GLU CA   1 1 
       22 26101 1 1 74 GLU CB   C   6.050 -11.605   5.023 1.00 . A A . 74 GLU CB   1 1 
       22 26102 1 1 74 GLU CD   C   4.643 -13.494   4.183 1.00 . A A . 74 GLU CD   1 1 
       22 26103 1 1 74 GLU CG   C   4.732 -11.975   4.339 1.00 . A A . 74 GLU CG   1 1 
       22 26104 1 1 74 GLU H    H   8.576 -11.071   5.544 1.00 . A A . 74 GLU H    1 1 
       22 26105 1 1 74 GLU HA   H   7.139 -12.813   3.621 1.00 . A A . 74 GLU HA   1 1 
       22 26106 1 1 74 GLU HB2  H   6.189 -12.226   5.898 1.00 . A A . 74 GLU HB2  1 1 
       22 26107 1 1 74 GLU HB3  H   6.022 -10.567   5.319 1.00 . A A . 74 GLU HB3  1 1 
       22 26108 1 1 74 GLU HG2  H   3.905 -11.625   4.940 1.00 . A A . 74 GLU HG2  1 1 
       22 26109 1 1 74 GLU HG3  H   4.690 -11.512   3.365 1.00 . A A . 74 GLU HG3  1 1 
       22 26110 1 1 74 GLU N    N   8.505 -11.696   4.792 1.00 . A A . 74 GLU N    1 1 
       22 26111 1 1 74 GLU O    O   7.248  -9.603   3.257 1.00 . A A . 74 GLU O    1 1 
       22 26112 1 1 74 GLU OXT  O   7.029 -11.169   1.792 1.00 . A A . 74 GLU OXT  1 1 
       22 26113 1 1 74 GLU OE1  O   4.775 -14.181   5.183 1.00 . A A . 74 GLU OE1  1 1 
       22 26114 1 1 74 GLU OE2  O   4.442 -13.945   3.066 1.00 . A A . 74 GLU OE2  1 1 
       23 26115 1 1  1 CYS C    C  17.746  15.227   2.359 1.00 . A A .  1 CYS C    1 1 
       23 26116 1 1  1 CYS CA   C  16.811  16.114   1.533 1.00 . A A .  1 CYS CA   1 1 
       23 26117 1 1  1 CYS CB   C  17.249  17.575   1.658 1.00 . A A .  1 CYS CB   1 1 
       23 26118 1 1  1 CYS H1   H  15.398  16.127   3.062 1.00 . A A .  1 CYS H1   1 1 
       23 26119 1 1  1 CYS H2   H  14.805  16.669   1.569 1.00 . A A .  1 CYS H2   1 1 
       23 26120 1 1  1 CYS H3   H  15.069  15.011   1.824 1.00 . A A .  1 CYS H3   1 1 
       23 26121 1 1  1 CYS HA   H  16.854  15.813   0.496 1.00 . A A .  1 CYS HA   1 1 
       23 26122 1 1  1 CYS HB2  H  17.160  17.891   2.687 1.00 . A A .  1 CYS HB2  1 1 
       23 26123 1 1  1 CYS HB3  H  18.278  17.671   1.340 1.00 . A A .  1 CYS HB3  1 1 
       23 26124 1 1  1 CYS HG   H  16.754  19.040  -0.039 1.00 . A A .  1 CYS HG   1 1 
       23 26125 1 1  1 CYS N    N  15.416  15.970   2.035 1.00 . A A .  1 CYS N    1 1 
       23 26126 1 1  1 CYS O    O  18.770  15.670   2.842 1.00 . A A .  1 CYS O    1 1 
       23 26127 1 1  1 CYS SG   S  16.196  18.612   0.615 1.00 . A A .  1 CYS SG   1 1 
       23 26128 1 1  2 SER C    C  17.914  11.616   3.021 1.00 . A A .  2 SER C    1 1 
       23 26129 1 1  2 SER CA   C  18.273  13.072   3.324 1.00 . A A .  2 SER CA   1 1 
       23 26130 1 1  2 SER CB   C  18.068  13.346   4.813 1.00 . A A .  2 SER CB   1 1 
       23 26131 1 1  2 SER H    H  16.573  13.642   2.129 1.00 . A A .  2 SER H    1 1 
       23 26132 1 1  2 SER HA   H  19.306  13.249   3.064 1.00 . A A .  2 SER HA   1 1 
       23 26133 1 1  2 SER HB2  H  17.015  13.364   5.036 1.00 . A A .  2 SER HB2  1 1 
       23 26134 1 1  2 SER HB3  H  18.542  12.562   5.390 1.00 . A A .  2 SER HB3  1 1 
       23 26135 1 1  2 SER HG   H  19.274  14.467   5.850 1.00 . A A .  2 SER HG   1 1 
       23 26136 1 1  2 SER N    N  17.402  13.980   2.526 1.00 . A A .  2 SER N    1 1 
       23 26137 1 1  2 SER O    O  18.775  10.771   2.873 1.00 . A A .  2 SER O    1 1 
       23 26138 1 1  2 SER OG   O  18.640  14.605   5.142 1.00 . A A .  2 SER OG   1 1 
       23 26139 1 1  3 ASN C    C  14.808   9.882   2.105 1.00 . A A .  3 ASN C    1 1 
       23 26140 1 1  3 ASN CA   C  16.242   9.908   2.642 1.00 . A A .  3 ASN CA   1 1 
       23 26141 1 1  3 ASN CB   C  16.328   9.087   3.933 1.00 . A A .  3 ASN CB   1 1 
       23 26142 1 1  3 ASN CG   C  15.791   9.918   5.101 1.00 . A A .  3 ASN CG   1 1 
       23 26143 1 1  3 ASN H    H  15.966  12.005   3.052 1.00 . A A .  3 ASN H    1 1 
       23 26144 1 1  3 ASN HA   H  16.908   9.486   1.905 1.00 . A A .  3 ASN HA   1 1 
       23 26145 1 1  3 ASN HB2  H  15.744   8.184   3.831 1.00 . A A .  3 ASN HB2  1 1 
       23 26146 1 1  3 ASN HB3  H  17.359   8.829   4.125 1.00 . A A .  3 ASN HB3  1 1 
       23 26147 1 1  3 ASN HD21 H  17.448  10.997   5.279 1.00 . A A .  3 ASN HD21 1 1 
       23 26148 1 1  3 ASN HD22 H  16.212  11.380   6.379 1.00 . A A .  3 ASN HD22 1 1 
       23 26149 1 1  3 ASN N    N  16.648  11.313   2.928 1.00 . A A .  3 ASN N    1 1 
       23 26150 1 1  3 ASN ND2  N  16.546  10.841   5.630 1.00 . A A .  3 ASN ND2  1 1 
       23 26151 1 1  3 ASN O    O  14.557  10.281   0.989 1.00 . A A .  3 ASN O    1 1 
       23 26152 1 1  3 ASN OD1  O  14.674   9.723   5.538 1.00 . A A .  3 ASN OD1  1 1 
       23 26153 1 1  4 GLU C    C  12.313   8.725   1.071 1.00 . A A .  4 GLU C    1 1 
       23 26154 1 1  4 GLU CA   C  12.438   9.317   2.483 1.00 . A A .  4 GLU CA   1 1 
       23 26155 1 1  4 GLU CB   C  11.757  10.699   2.560 1.00 . A A .  4 GLU CB   1 1 
       23 26156 1 1  4 GLU CD   C  11.486  12.931   1.463 1.00 . A A .  4 GLU CD   1 1 
       23 26157 1 1  4 GLU CG   C  12.397  11.707   1.590 1.00 . A A .  4 GLU CG   1 1 
       23 26158 1 1  4 GLU H    H  14.135   9.088   3.794 1.00 . A A .  4 GLU H    1 1 
       23 26159 1 1  4 GLU HA   H  11.933   8.652   3.170 1.00 . A A .  4 GLU HA   1 1 
       23 26160 1 1  4 GLU HB2  H  10.713  10.589   2.312 1.00 . A A .  4 GLU HB2  1 1 
       23 26161 1 1  4 GLU HB3  H  11.841  11.078   3.568 1.00 . A A .  4 GLU HB3  1 1 
       23 26162 1 1  4 GLU HG2  H  13.355  12.019   1.974 1.00 . A A .  4 GLU HG2  1 1 
       23 26163 1 1  4 GLU HG3  H  12.520  11.257   0.620 1.00 . A A .  4 GLU HG3  1 1 
       23 26164 1 1  4 GLU N    N  13.879   9.405   2.902 1.00 . A A .  4 GLU N    1 1 
       23 26165 1 1  4 GLU O    O  13.292   8.510   0.388 1.00 . A A .  4 GLU O    1 1 
       23 26166 1 1  4 GLU OE1  O  10.848  13.275   2.445 1.00 . A A .  4 GLU OE1  1 1 
       23 26167 1 1  4 GLU OE2  O  11.443  13.505   0.386 1.00 . A A .  4 GLU OE2  1 1 
       23 26168 1 1  5 LYS C    C  11.995   6.798  -0.999 1.00 . A A .  5 LYS C    1 1 
       23 26169 1 1  5 LYS CA   C  10.899   7.843  -0.723 1.00 . A A .  5 LYS CA   1 1 
       23 26170 1 1  5 LYS CB   C  10.986   8.960  -1.775 1.00 . A A .  5 LYS CB   1 1 
       23 26171 1 1  5 LYS CD   C   9.432  10.586  -0.562 1.00 . A A .  5 LYS CD   1 1 
       23 26172 1 1  5 LYS CE   C   8.416   9.906   0.367 1.00 . A A .  5 LYS CE   1 1 
       23 26173 1 1  5 LYS CG   C   9.658   9.738  -1.845 1.00 . A A .  5 LYS CG   1 1 
       23 26174 1 1  5 LYS H    H  10.329   8.604   1.218 1.00 . A A .  5 LYS H    1 1 
       23 26175 1 1  5 LYS HA   H   9.926   7.373  -0.773 1.00 . A A .  5 LYS HA   1 1 
       23 26176 1 1  5 LYS HB2  H  11.786   9.637  -1.514 1.00 . A A .  5 LYS HB2  1 1 
       23 26177 1 1  5 LYS HB3  H  11.190   8.526  -2.744 1.00 . A A .  5 LYS HB3  1 1 
       23 26178 1 1  5 LYS HD2  H  10.362  10.711  -0.032 1.00 . A A .  5 LYS HD2  1 1 
       23 26179 1 1  5 LYS HD3  H   9.053  11.560  -0.839 1.00 . A A .  5 LYS HD3  1 1 
       23 26180 1 1  5 LYS HE2  H   8.675   8.865   0.489 1.00 . A A .  5 LYS HE2  1 1 
       23 26181 1 1  5 LYS HE3  H   8.427  10.394   1.331 1.00 . A A .  5 LYS HE3  1 1 
       23 26182 1 1  5 LYS HG2  H   9.690  10.394  -2.705 1.00 . A A .  5 LYS HG2  1 1 
       23 26183 1 1  5 LYS HG3  H   8.846   9.041  -1.972 1.00 . A A .  5 LYS HG3  1 1 
       23 26184 1 1  5 LYS HZ1  H   7.108  10.510  -1.137 1.00 . A A .  5 LYS HZ1  1 1 
       23 26185 1 1  5 LYS HZ2  H   6.665   9.060  -0.377 1.00 . A A .  5 LYS HZ2  1 1 
       23 26186 1 1  5 LYS HZ3  H   6.434  10.544   0.422 1.00 . A A .  5 LYS HZ3  1 1 
       23 26187 1 1  5 LYS N    N  11.103   8.437   0.640 1.00 . A A .  5 LYS N    1 1 
       23 26188 1 1  5 LYS NZ   N   7.053  10.013  -0.226 1.00 . A A .  5 LYS NZ   1 1 
       23 26189 1 1  5 LYS O    O  11.952   5.684  -0.515 1.00 . A A .  5 LYS O    1 1 
       23 26190 1 1  6 ALA C    C  13.625   4.897  -2.564 1.00 . A A .  6 ALA C    1 1 
       23 26191 1 1  6 ALA CA   C  14.124   6.259  -2.065 1.00 . A A .  6 ALA CA   1 1 
       23 26192 1 1  6 ALA CB   C  14.970   6.062  -0.806 1.00 . A A .  6 ALA CB   1 1 
       23 26193 1 1  6 ALA H    H  12.998   8.093  -2.111 1.00 . A A .  6 ALA H    1 1 
       23 26194 1 1  6 ALA HA   H  14.737   6.707  -2.830 1.00 . A A .  6 ALA HA   1 1 
       23 26195 1 1  6 ALA HB1  H  15.305   7.023  -0.445 1.00 . A A .  6 ALA HB1  1 1 
       23 26196 1 1  6 ALA HB2  H  14.378   5.579  -0.044 1.00 . A A .  6 ALA HB2  1 1 
       23 26197 1 1  6 ALA HB3  H  15.826   5.449  -1.041 1.00 . A A .  6 ALA HB3  1 1 
       23 26198 1 1  6 ALA N    N  12.988   7.180  -1.756 1.00 . A A .  6 ALA N    1 1 
       23 26199 1 1  6 ALA O    O  13.519   4.664  -3.753 1.00 . A A .  6 ALA O    1 1 
       23 26200 1 1  7 ARG C    C  11.364   2.548  -2.030 1.00 . A A .  7 ARG C    1 1 
       23 26201 1 1  7 ARG CA   C  12.891   2.626  -2.089 1.00 . A A .  7 ARG CA   1 1 
       23 26202 1 1  7 ARG CB   C  13.468   1.577  -1.117 1.00 . A A .  7 ARG CB   1 1 
       23 26203 1 1  7 ARG CD   C  15.862   2.452  -1.129 1.00 . A A .  7 ARG CD   1 1 
       23 26204 1 1  7 ARG CG   C  14.933   1.255  -1.458 1.00 . A A .  7 ARG CG   1 1 
       23 26205 1 1  7 ARG CZ   C  16.937   1.325   0.767 1.00 . A A .  7 ARG CZ   1 1 
       23 26206 1 1  7 ARG H    H  13.461   4.187  -0.718 1.00 . A A .  7 ARG H    1 1 
       23 26207 1 1  7 ARG HA   H  13.226   2.413  -3.091 1.00 . A A .  7 ARG HA   1 1 
       23 26208 1 1  7 ARG HB2  H  13.414   1.957  -0.109 1.00 . A A .  7 ARG HB2  1 1 
       23 26209 1 1  7 ARG HB3  H  12.887   0.668  -1.181 1.00 . A A .  7 ARG HB3  1 1 
       23 26210 1 1  7 ARG HD2  H  16.227   2.888  -2.041 1.00 . A A .  7 ARG HD2  1 1 
       23 26211 1 1  7 ARG HD3  H  15.313   3.213  -0.575 1.00 . A A .  7 ARG HD3  1 1 
       23 26212 1 1  7 ARG HE   H  17.958   2.139  -0.723 1.00 . A A .  7 ARG HE   1 1 
       23 26213 1 1  7 ARG HG2  H  15.238   0.386  -0.890 1.00 . A A .  7 ARG HG2  1 1 
       23 26214 1 1  7 ARG HG3  H  15.004   1.021  -2.511 1.00 . A A .  7 ARG HG3  1 1 
       23 26215 1 1  7 ARG HH11 H  14.944   1.510   0.837 1.00 . A A .  7 ARG HH11 1 1 
       23 26216 1 1  7 ARG HH12 H  15.664   0.648   2.157 1.00 . A A .  7 ARG HH12 1 1 
       23 26217 1 1  7 ARG HH21 H  18.905   1.030   0.985 1.00 . A A .  7 ARG HH21 1 1 
       23 26218 1 1  7 ARG HH22 H  17.904   0.374   2.238 1.00 . A A .  7 ARG HH22 1 1 
       23 26219 1 1  7 ARG N    N  13.348   3.986  -1.668 1.00 . A A .  7 ARG N    1 1 
       23 26220 1 1  7 ARG NE   N  17.062   1.977  -0.359 1.00 . A A .  7 ARG NE   1 1 
       23 26221 1 1  7 ARG NH1  N  15.756   1.147   1.294 1.00 . A A .  7 ARG NH1  1 1 
       23 26222 1 1  7 ARG NH2  N  17.998   0.875   1.378 1.00 . A A .  7 ARG NH2  1 1 
       23 26223 1 1  7 ARG O    O  10.731   1.917  -2.851 1.00 . A A .  7 ARG O    1 1 
       23 26224 1 1  8 ASP C    C   8.610   3.899  -2.036 1.00 . A A .  8 ASP C    1 1 
       23 26225 1 1  8 ASP CA   C   9.292   3.102  -0.925 1.00 . A A .  8 ASP CA   1 1 
       23 26226 1 1  8 ASP CB   C   8.880   3.675   0.434 1.00 . A A .  8 ASP CB   1 1 
       23 26227 1 1  8 ASP CG   C   9.829   3.152   1.515 1.00 . A A .  8 ASP CG   1 1 
       23 26228 1 1  8 ASP H    H  11.304   3.660  -0.395 1.00 . A A .  8 ASP H    1 1 
       23 26229 1 1  8 ASP HA   H   8.979   2.069  -0.985 1.00 . A A .  8 ASP HA   1 1 
       23 26230 1 1  8 ASP HB2  H   8.930   4.757   0.403 1.00 . A A .  8 ASP HB2  1 1 
       23 26231 1 1  8 ASP HB3  H   7.870   3.366   0.664 1.00 . A A .  8 ASP HB3  1 1 
       23 26232 1 1  8 ASP N    N  10.773   3.167  -1.055 1.00 . A A .  8 ASP N    1 1 
       23 26233 1 1  8 ASP O    O   9.069   4.944  -2.449 1.00 . A A .  8 ASP O    1 1 
       23 26234 1 1  8 ASP OD1  O  10.989   3.528   1.488 1.00 . A A .  8 ASP OD1  1 1 
       23 26235 1 1  8 ASP OD2  O   9.377   2.388   2.352 1.00 . A A .  8 ASP OD2  1 1 
       23 26236 1 1  9 TRP C    C   6.218   5.440  -2.961 1.00 . A A .  9 TRP C    1 1 
       23 26237 1 1  9 TRP CA   C   6.724   4.128  -3.551 1.00 . A A .  9 TRP CA   1 1 
       23 26238 1 1  9 TRP CB   C   5.525   3.258  -3.953 1.00 . A A .  9 TRP CB   1 1 
       23 26239 1 1  9 TRP CD1  C   7.042   1.357  -4.659 1.00 . A A .  9 TRP CD1  1 1 
       23 26240 1 1  9 TRP CD2  C   5.330   1.678  -6.080 1.00 . A A .  9 TRP CD2  1 1 
       23 26241 1 1  9 TRP CE2  C   6.100   0.604  -6.602 1.00 . A A .  9 TRP CE2  1 1 
       23 26242 1 1  9 TRP CE3  C   4.173   2.078  -6.788 1.00 . A A .  9 TRP CE3  1 1 
       23 26243 1 1  9 TRP CG   C   5.973   2.163  -4.868 1.00 . A A .  9 TRP CG   1 1 
       23 26244 1 1  9 TRP CH2  C   4.576   0.351  -8.472 1.00 . A A .  9 TRP CH2  1 1 
       23 26245 1 1  9 TRP CZ2  C   5.732  -0.054  -7.785 1.00 . A A .  9 TRP CZ2  1 1 
       23 26246 1 1  9 TRP CZ3  C   3.796   1.414  -7.975 1.00 . A A .  9 TRP CZ3  1 1 
       23 26247 1 1  9 TRP H    H   7.130   2.585  -2.114 1.00 . A A .  9 TRP H    1 1 
       23 26248 1 1  9 TRP HA   H   7.356   4.317  -4.411 1.00 . A A .  9 TRP HA   1 1 
       23 26249 1 1  9 TRP HB2  H   5.068   2.835  -3.074 1.00 . A A .  9 TRP HB2  1 1 
       23 26250 1 1  9 TRP HB3  H   4.800   3.872  -4.468 1.00 . A A .  9 TRP HB3  1 1 
       23 26251 1 1  9 TRP HD1  H   7.738   1.438  -3.837 1.00 . A A .  9 TRP HD1  1 1 
       23 26252 1 1  9 TRP HE1  H   7.844  -0.215  -5.809 1.00 . A A .  9 TRP HE1  1 1 
       23 26253 1 1  9 TRP HE3  H   3.571   2.890  -6.414 1.00 . A A .  9 TRP HE3  1 1 
       23 26254 1 1  9 TRP HH2  H   4.282  -0.153  -9.381 1.00 . A A .  9 TRP HH2  1 1 
       23 26255 1 1  9 TRP HZ2  H   6.330  -0.872  -8.162 1.00 . A A .  9 TRP HZ2  1 1 
       23 26256 1 1  9 TRP HZ3  H   2.908   1.723  -8.505 1.00 . A A .  9 TRP HZ3  1 1 
       23 26257 1 1  9 TRP N    N   7.486   3.417  -2.489 1.00 . A A .  9 TRP N    1 1 
       23 26258 1 1  9 TRP NE1  N   7.141   0.460  -5.707 1.00 . A A .  9 TRP NE1  1 1 
       23 26259 1 1  9 TRP O    O   5.474   5.439  -2.000 1.00 . A A .  9 TRP O    1 1 
       23 26260 1 1 10 HIS C    C   4.671   7.786  -2.611 1.00 . A A . 10 HIS C    1 1 
       23 26261 1 1 10 HIS CA   C   6.151   7.872  -2.991 1.00 . A A . 10 HIS CA   1 1 
       23 26262 1 1 10 HIS CB   C   6.350   8.950  -4.068 1.00 . A A . 10 HIS CB   1 1 
       23 26263 1 1 10 HIS CD2  C   5.491  11.036  -2.709 1.00 . A A . 10 HIS CD2  1 1 
       23 26264 1 1 10 HIS CE1  C   7.279  12.250  -2.836 1.00 . A A . 10 HIS CE1  1 1 
       23 26265 1 1 10 HIS CG   C   6.411  10.315  -3.430 1.00 . A A . 10 HIS CG   1 1 
       23 26266 1 1 10 HIS H    H   7.207   6.523  -4.297 1.00 . A A . 10 HIS H    1 1 
       23 26267 1 1 10 HIS HA   H   6.729   8.122  -2.114 1.00 . A A . 10 HIS HA   1 1 
       23 26268 1 1 10 HIS HB2  H   7.275   8.762  -4.592 1.00 . A A . 10 HIS HB2  1 1 
       23 26269 1 1 10 HIS HB3  H   5.528   8.918  -4.769 1.00 . A A . 10 HIS HB3  1 1 
       23 26270 1 1 10 HIS HD1  H   8.383  10.882  -3.949 1.00 . A A . 10 HIS HD1  1 1 
       23 26271 1 1 10 HIS HD2  H   4.495  10.704  -2.465 1.00 . A A . 10 HIS HD2  1 1 
       23 26272 1 1 10 HIS HE1  H   7.983  13.062  -2.725 1.00 . A A . 10 HIS HE1  1 1 
       23 26273 1 1 10 HIS N    N   6.610   6.554  -3.522 1.00 . A A . 10 HIS N    1 1 
       23 26274 1 1 10 HIS ND1  N   7.543  11.110  -3.499 1.00 . A A . 10 HIS ND1  1 1 
       23 26275 1 1 10 HIS NE2  N   6.043  12.257  -2.337 1.00 . A A . 10 HIS NE2  1 1 
       23 26276 1 1 10 HIS O    O   3.897   7.116  -3.262 1.00 . A A . 10 HIS O    1 1 
       23 26277 1 1 11 ARG C    C   1.935   8.527  -2.330 1.00 . A A . 11 ARG C    1 1 
       23 26278 1 1 11 ARG CA   C   2.854   8.388  -1.110 1.00 . A A . 11 ARG CA   1 1 
       23 26279 1 1 11 ARG CB   C   2.579   9.536  -0.134 1.00 . A A . 11 ARG CB   1 1 
       23 26280 1 1 11 ARG CD   C   2.855  10.221   2.264 1.00 . A A . 11 ARG CD   1 1 
       23 26281 1 1 11 ARG CG   C   3.406   9.336   1.141 1.00 . A A . 11 ARG CG   1 1 
       23 26282 1 1 11 ARG CZ   C   3.419  12.320   1.118 1.00 . A A . 11 ARG CZ   1 1 
       23 26283 1 1 11 ARG H    H   4.944   8.955  -1.032 1.00 . A A . 11 ARG H    1 1 
       23 26284 1 1 11 ARG HA   H   2.662   7.445  -0.620 1.00 . A A . 11 ARG HA   1 1 
       23 26285 1 1 11 ARG HB2  H   2.850  10.472  -0.600 1.00 . A A . 11 ARG HB2  1 1 
       23 26286 1 1 11 ARG HB3  H   1.530   9.550   0.118 1.00 . A A . 11 ARG HB3  1 1 
       23 26287 1 1 11 ARG HD2  H   1.945   9.792   2.636 1.00 . A A . 11 ARG HD2  1 1 
       23 26288 1 1 11 ARG HD3  H   3.581  10.264   3.074 1.00 . A A . 11 ARG HD3  1 1 
       23 26289 1 1 11 ARG HE   H   1.611  11.924   1.819 1.00 . A A . 11 ARG HE   1 1 
       23 26290 1 1 11 ARG HG2  H   3.346   8.300   1.446 1.00 . A A . 11 ARG HG2  1 1 
       23 26291 1 1 11 ARG HG3  H   4.434   9.588   0.948 1.00 . A A . 11 ARG HG3  1 1 
       23 26292 1 1 11 ARG HH11 H   4.959  11.116   1.541 1.00 . A A . 11 ARG HH11 1 1 
       23 26293 1 1 11 ARG HH12 H   5.343  12.520   0.605 1.00 . A A . 11 ARG HH12 1 1 
       23 26294 1 1 11 ARG HH21 H   2.109  13.753   0.629 1.00 . A A . 11 ARG HH21 1 1 
       23 26295 1 1 11 ARG HH22 H   3.737  14.014   0.098 1.00 . A A . 11 ARG HH22 1 1 
       23 26296 1 1 11 ARG N    N   4.286   8.439  -1.550 1.00 . A A . 11 ARG N    1 1 
       23 26297 1 1 11 ARG NE   N   2.528  11.589   1.737 1.00 . A A . 11 ARG NE   1 1 
       23 26298 1 1 11 ARG NH1  N   4.671  11.956   1.088 1.00 . A A . 11 ARG NH1  1 1 
       23 26299 1 1 11 ARG NH2  N   3.060  13.451   0.573 1.00 . A A . 11 ARG NH2  1 1 
       23 26300 1 1 11 ARG O    O   0.869   7.943  -2.394 1.00 . A A . 11 ARG O    1 1 
       23 26301 1 1 12 ALA C    C   1.803   8.320  -5.493 1.00 . A A . 12 ALA C    1 1 
       23 26302 1 1 12 ALA CA   C   1.526   9.469  -4.524 1.00 . A A . 12 ALA CA   1 1 
       23 26303 1 1 12 ALA CB   C   1.877  10.796  -5.189 1.00 . A A . 12 ALA CB   1 1 
       23 26304 1 1 12 ALA H    H   3.216   9.739  -3.229 1.00 . A A . 12 ALA H    1 1 
       23 26305 1 1 12 ALA HA   H   0.477   9.470  -4.258 1.00 . A A . 12 ALA HA   1 1 
       23 26306 1 1 12 ALA HB1  H   1.707  11.603  -4.491 1.00 . A A . 12 ALA HB1  1 1 
       23 26307 1 1 12 ALA HB2  H   2.916  10.786  -5.484 1.00 . A A . 12 ALA HB2  1 1 
       23 26308 1 1 12 ALA HB3  H   1.257  10.936  -6.060 1.00 . A A . 12 ALA HB3  1 1 
       23 26309 1 1 12 ALA N    N   2.353   9.290  -3.301 1.00 . A A . 12 ALA N    1 1 
       23 26310 1 1 12 ALA O    O   0.964   7.953  -6.280 1.00 . A A . 12 ALA O    1 1 
       23 26311 1 1 13 ASP C    C   2.334   5.457  -5.981 1.00 . A A . 13 ASP C    1 1 
       23 26312 1 1 13 ASP CA   C   3.253   6.605  -6.365 1.00 . A A . 13 ASP CA   1 1 
       23 26313 1 1 13 ASP CB   C   4.713   6.173  -6.235 1.00 . A A . 13 ASP CB   1 1 
       23 26314 1 1 13 ASP CG   C   5.612   7.198  -6.930 1.00 . A A . 13 ASP CG   1 1 
       23 26315 1 1 13 ASP H    H   3.645   8.030  -4.794 1.00 . A A . 13 ASP H    1 1 
       23 26316 1 1 13 ASP HA   H   3.051   6.902  -7.377 1.00 . A A . 13 ASP HA   1 1 
       23 26317 1 1 13 ASP HB2  H   4.973   6.111  -5.192 1.00 . A A . 13 ASP HB2  1 1 
       23 26318 1 1 13 ASP HB3  H   4.848   5.206  -6.701 1.00 . A A . 13 ASP HB3  1 1 
       23 26319 1 1 13 ASP N    N   2.970   7.735  -5.440 1.00 . A A . 13 ASP N    1 1 
       23 26320 1 1 13 ASP O    O   2.017   4.597  -6.780 1.00 . A A . 13 ASP O    1 1 
       23 26321 1 1 13 ASP OD1  O   5.077   8.088  -7.572 1.00 . A A . 13 ASP OD1  1 1 
       23 26322 1 1 13 ASP OD2  O   6.819   7.074  -6.813 1.00 . A A . 13 ASP OD2  1 1 
       23 26323 1 1 14 VAL C    C  -0.441   4.680  -4.885 1.00 . A A . 14 VAL C    1 1 
       23 26324 1 1 14 VAL CA   C   0.948   4.390  -4.318 1.00 . A A . 14 VAL CA   1 1 
       23 26325 1 1 14 VAL CB   C   0.875   4.370  -2.785 1.00 . A A . 14 VAL CB   1 1 
       23 26326 1 1 14 VAL CG1  C  -0.244   3.429  -2.328 1.00 . A A . 14 VAL CG1  1 1 
       23 26327 1 1 14 VAL CG2  C   2.214   3.891  -2.218 1.00 . A A . 14 VAL CG2  1 1 
       23 26328 1 1 14 VAL H    H   2.128   6.179  -4.145 1.00 . A A . 14 VAL H    1 1 
       23 26329 1 1 14 VAL HA   H   1.295   3.434  -4.679 1.00 . A A . 14 VAL HA   1 1 
       23 26330 1 1 14 VAL HB   H   0.668   5.366  -2.425 1.00 . A A . 14 VAL HB   1 1 
       23 26331 1 1 14 VAL HG11 H  -0.213   2.521  -2.910 1.00 . A A . 14 VAL HG11 1 1 
       23 26332 1 1 14 VAL HG12 H  -0.113   3.192  -1.282 1.00 . A A . 14 VAL HG12 1 1 
       23 26333 1 1 14 VAL HG13 H  -1.199   3.915  -2.468 1.00 . A A . 14 VAL HG13 1 1 
       23 26334 1 1 14 VAL HG21 H   2.460   2.927  -2.639 1.00 . A A . 14 VAL HG21 1 1 
       23 26335 1 1 14 VAL HG22 H   2.987   4.601  -2.472 1.00 . A A . 14 VAL HG22 1 1 
       23 26336 1 1 14 VAL HG23 H   2.141   3.806  -1.143 1.00 . A A . 14 VAL HG23 1 1 
       23 26337 1 1 14 VAL N    N   1.874   5.460  -4.762 1.00 . A A . 14 VAL N    1 1 
       23 26338 1 1 14 VAL O    O  -0.987   3.898  -5.632 1.00 . A A . 14 VAL O    1 1 
       23 26339 1 1 15 ILE C    C  -2.318   6.542  -6.525 1.00 . A A . 15 ILE C    1 1 
       23 26340 1 1 15 ILE CA   C  -2.386   6.106  -5.057 1.00 . A A . 15 ILE CA   1 1 
       23 26341 1 1 15 ILE CB   C  -3.031   7.218  -4.221 1.00 . A A . 15 ILE CB   1 1 
       23 26342 1 1 15 ILE CD1  C  -3.202   8.068  -1.849 1.00 . A A . 15 ILE CD1  1 1 
       23 26343 1 1 15 ILE CG1  C  -2.984   6.833  -2.729 1.00 . A A . 15 ILE CG1  1 1 
       23 26344 1 1 15 ILE CG2  C  -4.491   7.387  -4.665 1.00 . A A . 15 ILE CG2  1 1 
       23 26345 1 1 15 ILE H    H  -0.566   6.423  -3.928 1.00 . A A . 15 ILE H    1 1 
       23 26346 1 1 15 ILE HA   H  -3.000   5.216  -4.984 1.00 . A A . 15 ILE HA   1 1 
       23 26347 1 1 15 ILE HB   H  -2.497   8.143  -4.381 1.00 . A A . 15 ILE HB   1 1 
       23 26348 1 1 15 ILE HD11 H  -2.562   8.869  -2.184 1.00 . A A . 15 ILE HD11 1 1 
       23 26349 1 1 15 ILE HD12 H  -4.233   8.379  -1.906 1.00 . A A . 15 ILE HD12 1 1 
       23 26350 1 1 15 ILE HD13 H  -2.959   7.822  -0.826 1.00 . A A . 15 ILE HD13 1 1 
       23 26351 1 1 15 ILE HG12 H  -3.755   6.105  -2.520 1.00 . A A . 15 ILE HG12 1 1 
       23 26352 1 1 15 ILE HG13 H  -2.020   6.408  -2.498 1.00 . A A . 15 ILE HG13 1 1 
       23 26353 1 1 15 ILE HG21 H  -5.018   6.453  -4.530 1.00 . A A . 15 ILE HG21 1 1 
       23 26354 1 1 15 ILE HG22 H  -4.966   8.156  -4.077 1.00 . A A . 15 ILE HG22 1 1 
       23 26355 1 1 15 ILE HG23 H  -4.521   7.666  -5.708 1.00 . A A . 15 ILE HG23 1 1 
       23 26356 1 1 15 ILE N    N  -1.021   5.796  -4.537 1.00 . A A . 15 ILE N    1 1 
       23 26357 1 1 15 ILE O    O  -3.088   6.092  -7.342 1.00 . A A . 15 ILE O    1 1 
       23 26358 1 1 16 ALA C    C  -1.169   6.624  -9.196 1.00 . A A . 16 ALA C    1 1 
       23 26359 1 1 16 ALA CA   C  -1.346   7.853  -8.300 1.00 . A A . 16 ALA CA   1 1 
       23 26360 1 1 16 ALA CB   C  -0.170   8.811  -8.500 1.00 . A A . 16 ALA CB   1 1 
       23 26361 1 1 16 ALA H    H  -0.804   7.783  -6.212 1.00 . A A . 16 ALA H    1 1 
       23 26362 1 1 16 ALA HA   H  -2.264   8.355  -8.567 1.00 . A A . 16 ALA HA   1 1 
       23 26363 1 1 16 ALA HB1  H  -0.115   9.491  -7.664 1.00 . A A . 16 ALA HB1  1 1 
       23 26364 1 1 16 ALA HB2  H   0.749   8.249  -8.570 1.00 . A A . 16 ALA HB2  1 1 
       23 26365 1 1 16 ALA HB3  H  -0.317   9.373  -9.409 1.00 . A A . 16 ALA HB3  1 1 
       23 26366 1 1 16 ALA N    N  -1.422   7.418  -6.875 1.00 . A A . 16 ALA N    1 1 
       23 26367 1 1 16 ALA O    O  -1.857   6.454 -10.183 1.00 . A A . 16 ALA O    1 1 
       23 26368 1 1 17 GLY C    C  -1.235   3.646  -9.653 1.00 . A A . 17 GLY C    1 1 
       23 26369 1 1 17 GLY CA   C  -0.004   4.553  -9.676 1.00 . A A . 17 GLY CA   1 1 
       23 26370 1 1 17 GLY H    H   0.297   5.932  -8.052 1.00 . A A . 17 GLY H    1 1 
       23 26371 1 1 17 GLY HA2  H   0.210   4.844 -10.695 1.00 . A A . 17 GLY HA2  1 1 
       23 26372 1 1 17 GLY HA3  H   0.840   4.017  -9.272 1.00 . A A . 17 GLY HA3  1 1 
       23 26373 1 1 17 GLY N    N  -0.246   5.770  -8.853 1.00 . A A . 17 GLY N    1 1 
       23 26374 1 1 17 GLY O    O  -1.727   3.227 -10.679 1.00 . A A . 17 GLY O    1 1 
       23 26375 1 1 18 LEU C    C  -4.132   3.137  -9.045 1.00 . A A . 18 LEU C    1 1 
       23 26376 1 1 18 LEU CA   C  -2.923   2.438  -8.411 1.00 . A A . 18 LEU CA   1 1 
       23 26377 1 1 18 LEU CB   C  -3.210   2.121  -6.933 1.00 . A A . 18 LEU CB   1 1 
       23 26378 1 1 18 LEU CD1  C  -2.179   1.046  -4.913 1.00 . A A . 18 LEU CD1  1 1 
       23 26379 1 1 18 LEU CD2  C  -2.824  -0.373  -6.837 1.00 . A A . 18 LEU CD2  1 1 
       23 26380 1 1 18 LEU CG   C  -2.273   1.002  -6.437 1.00 . A A . 18 LEU CG   1 1 
       23 26381 1 1 18 LEU H    H  -1.316   3.670  -7.671 1.00 . A A . 18 LEU H    1 1 
       23 26382 1 1 18 LEU HA   H  -2.721   1.526  -8.947 1.00 . A A . 18 LEU HA   1 1 
       23 26383 1 1 18 LEU HB2  H  -3.044   3.014  -6.346 1.00 . A A . 18 LEU HB2  1 1 
       23 26384 1 1 18 LEU HB3  H  -4.236   1.808  -6.819 1.00 . A A . 18 LEU HB3  1 1 
       23 26385 1 1 18 LEU HD11 H  -3.163   0.910  -4.490 1.00 . A A . 18 LEU HD11 1 1 
       23 26386 1 1 18 LEU HD12 H  -1.527   0.256  -4.574 1.00 . A A . 18 LEU HD12 1 1 
       23 26387 1 1 18 LEU HD13 H  -1.782   1.995  -4.600 1.00 . A A . 18 LEU HD13 1 1 
       23 26388 1 1 18 LEU HD21 H  -3.843  -0.463  -6.496 1.00 . A A . 18 LEU HD21 1 1 
       23 26389 1 1 18 LEU HD22 H  -2.789  -0.485  -7.908 1.00 . A A . 18 LEU HD22 1 1 
       23 26390 1 1 18 LEU HD23 H  -2.227  -1.144  -6.376 1.00 . A A . 18 LEU HD23 1 1 
       23 26391 1 1 18 LEU HG   H  -1.289   1.137  -6.863 1.00 . A A . 18 LEU HG   1 1 
       23 26392 1 1 18 LEU N    N  -1.730   3.329  -8.492 1.00 . A A . 18 LEU N    1 1 
       23 26393 1 1 18 LEU O    O  -4.780   2.604  -9.923 1.00 . A A . 18 LEU O    1 1 
       23 26394 1 1 19 LYS C    C  -5.425   5.251 -10.683 1.00 . A A . 19 LYS C    1 1 
       23 26395 1 1 19 LYS CA   C  -5.611   5.052  -9.177 1.00 . A A . 19 LYS CA   1 1 
       23 26396 1 1 19 LYS CB   C  -5.744   6.418  -8.488 1.00 . A A . 19 LYS CB   1 1 
       23 26397 1 1 19 LYS CD   C  -7.304   8.325  -7.984 1.00 . A A . 19 LYS CD   1 1 
       23 26398 1 1 19 LYS CE   C  -8.778   8.617  -7.667 1.00 . A A . 19 LYS CE   1 1 
       23 26399 1 1 19 LYS CG   C  -7.172   6.949  -8.657 1.00 . A A . 19 LYS CG   1 1 
       23 26400 1 1 19 LYS H    H  -3.915   4.730  -7.896 1.00 . A A . 19 LYS H    1 1 
       23 26401 1 1 19 LYS HA   H  -6.508   4.475  -9.006 1.00 . A A . 19 LYS HA   1 1 
       23 26402 1 1 19 LYS HB2  H  -5.524   6.309  -7.436 1.00 . A A . 19 LYS HB2  1 1 
       23 26403 1 1 19 LYS HB3  H  -5.047   7.117  -8.927 1.00 . A A . 19 LYS HB3  1 1 
       23 26404 1 1 19 LYS HD2  H  -6.733   8.336  -7.066 1.00 . A A . 19 LYS HD2  1 1 
       23 26405 1 1 19 LYS HD3  H  -6.926   9.087  -8.649 1.00 . A A . 19 LYS HD3  1 1 
       23 26406 1 1 19 LYS HE2  H  -9.405   8.235  -8.459 1.00 . A A . 19 LYS HE2  1 1 
       23 26407 1 1 19 LYS HE3  H  -9.045   8.138  -6.736 1.00 . A A . 19 LYS HE3  1 1 
       23 26408 1 1 19 LYS HG2  H  -7.396   7.041  -9.710 1.00 . A A . 19 LYS HG2  1 1 
       23 26409 1 1 19 LYS HG3  H  -7.865   6.257  -8.202 1.00 . A A . 19 LYS HG3  1 1 
       23 26410 1 1 19 LYS HZ1  H  -8.430  10.576  -8.277 1.00 . A A . 19 LYS HZ1  1 1 
       23 26411 1 1 19 LYS HZ2  H  -9.988  10.312  -7.660 1.00 . A A . 19 LYS HZ2  1 1 
       23 26412 1 1 19 LYS HZ3  H  -8.661  10.403  -6.602 1.00 . A A . 19 LYS HZ3  1 1 
       23 26413 1 1 19 LYS N    N  -4.443   4.322  -8.606 1.00 . A A . 19 LYS N    1 1 
       23 26414 1 1 19 LYS NZ   N  -8.978  10.088  -7.542 1.00 . A A . 19 LYS NZ   1 1 
       23 26415 1 1 19 LYS O    O  -6.348   5.607 -11.387 1.00 . A A . 19 LYS O    1 1 
       23 26416 1 1 20 LYS C    C  -5.000   4.278 -13.384 1.00 . A A . 20 LYS C    1 1 
       23 26417 1 1 20 LYS CA   C  -4.032   5.199 -12.651 1.00 . A A . 20 LYS CA   1 1 
       23 26418 1 1 20 LYS CB   C  -2.555   4.911 -13.021 1.00 . A A . 20 LYS CB   1 1 
       23 26419 1 1 20 LYS CD   C  -0.855   3.169 -13.593 1.00 . A A . 20 LYS CD   1 1 
       23 26420 1 1 20 LYS CE   C  -0.652   1.801 -14.242 1.00 . A A . 20 LYS CE   1 1 
       23 26421 1 1 20 LYS CG   C  -2.354   3.452 -13.457 1.00 . A A . 20 LYS CG   1 1 
       23 26422 1 1 20 LYS H    H  -3.516   4.728 -10.614 1.00 . A A . 20 LYS H    1 1 
       23 26423 1 1 20 LYS HA   H  -4.280   6.216 -12.906 1.00 . A A . 20 LYS HA   1 1 
       23 26424 1 1 20 LYS HB2  H  -2.256   5.562 -13.830 1.00 . A A . 20 LYS HB2  1 1 
       23 26425 1 1 20 LYS HB3  H  -1.932   5.111 -12.161 1.00 . A A . 20 LYS HB3  1 1 
       23 26426 1 1 20 LYS HD2  H  -0.401   3.932 -14.207 1.00 . A A . 20 LYS HD2  1 1 
       23 26427 1 1 20 LYS HD3  H  -0.397   3.174 -12.616 1.00 . A A . 20 LYS HD3  1 1 
       23 26428 1 1 20 LYS HE2  H  -1.084   1.805 -15.232 1.00 . A A . 20 LYS HE2  1 1 
       23 26429 1 1 20 LYS HE3  H   0.405   1.590 -14.311 1.00 . A A . 20 LYS HE3  1 1 
       23 26430 1 1 20 LYS HG2  H  -2.783   2.790 -12.720 1.00 . A A . 20 LYS HG2  1 1 
       23 26431 1 1 20 LYS HG3  H  -2.832   3.290 -14.412 1.00 . A A . 20 LYS HG3  1 1 
       23 26432 1 1 20 LYS HZ1  H  -2.238   1.103 -13.087 1.00 . A A . 20 LYS HZ1  1 1 
       23 26433 1 1 20 LYS HZ2  H  -1.455  -0.102 -13.985 1.00 . A A . 20 LYS HZ2  1 1 
       23 26434 1 1 20 LYS HZ3  H  -0.716   0.531 -12.594 1.00 . A A . 20 LYS HZ3  1 1 
       23 26435 1 1 20 LYS N    N  -4.245   5.021 -11.189 1.00 . A A . 20 LYS N    1 1 
       23 26436 1 1 20 LYS NZ   N  -1.316   0.754 -13.415 1.00 . A A . 20 LYS NZ   1 1 
       23 26437 1 1 20 LYS O    O  -5.400   4.529 -14.503 1.00 . A A . 20 LYS O    1 1 
       23 26438 1 1 21 ARG C    C  -7.757   2.727 -12.797 1.00 . A A . 21 ARG C    1 1 
       23 26439 1 1 21 ARG CA   C  -6.399   2.303 -13.329 1.00 . A A . 21 ARG CA   1 1 
       23 26440 1 1 21 ARG CB   C  -6.090   0.867 -12.883 1.00 . A A . 21 ARG CB   1 1 
       23 26441 1 1 21 ARG CD   C  -4.371  -0.962 -13.082 1.00 . A A . 21 ARG CD   1 1 
       23 26442 1 1 21 ARG CG   C  -4.960   0.293 -13.746 1.00 . A A . 21 ARG CG   1 1 
       23 26443 1 1 21 ARG CZ   C  -2.904  -1.426 -14.994 1.00 . A A . 21 ARG CZ   1 1 
       23 26444 1 1 21 ARG H    H  -5.100   3.078 -11.814 1.00 . A A . 21 ARG H    1 1 
       23 26445 1 1 21 ARG HA   H  -6.382   2.373 -14.410 1.00 . A A . 21 ARG HA   1 1 
       23 26446 1 1 21 ARG HB2  H  -5.789   0.876 -11.844 1.00 . A A . 21 ARG HB2  1 1 
       23 26447 1 1 21 ARG HB3  H  -6.973   0.257 -12.998 1.00 . A A . 21 ARG HB3  1 1 
       23 26448 1 1 21 ARG HD2  H  -4.204  -0.775 -12.038 1.00 . A A . 21 ARG HD2  1 1 
       23 26449 1 1 21 ARG HD3  H  -5.070  -1.792 -13.187 1.00 . A A . 21 ARG HD3  1 1 
       23 26450 1 1 21 ARG HE   H  -2.245  -1.313 -13.130 1.00 . A A . 21 ARG HE   1 1 
       23 26451 1 1 21 ARG HG2  H  -5.357   0.042 -14.714 1.00 . A A . 21 ARG HG2  1 1 
       23 26452 1 1 21 ARG HG3  H  -4.182   1.033 -13.859 1.00 . A A . 21 ARG HG3  1 1 
       23 26453 1 1 21 ARG HH11 H  -4.868  -1.493 -15.370 1.00 . A A . 21 ARG HH11 1 1 
       23 26454 1 1 21 ARG HH12 H  -3.838  -1.632 -16.753 1.00 . A A . 21 ARG HH12 1 1 
       23 26455 1 1 21 ARG HH21 H  -0.905  -1.514 -14.918 1.00 . A A . 21 ARG HH21 1 1 
       23 26456 1 1 21 ARG HH22 H  -1.601  -1.651 -16.498 1.00 . A A . 21 ARG HH22 1 1 
       23 26457 1 1 21 ARG N    N  -5.414   3.233 -12.728 1.00 . A A . 21 ARG N    1 1 
       23 26458 1 1 21 ARG NE   N  -3.040  -1.278 -13.701 1.00 . A A . 21 ARG NE   1 1 
       23 26459 1 1 21 ARG NH1  N  -3.952  -1.525 -15.766 1.00 . A A . 21 ARG NH1  1 1 
       23 26460 1 1 21 ARG NH2  N  -1.710  -1.539 -15.510 1.00 . A A . 21 ARG NH2  1 1 
       23 26461 1 1 21 ARG O    O  -8.372   3.649 -13.295 1.00 . A A . 21 ARG O    1 1 
       23 26462 1 1 22 LYS C    C  -9.515   2.062  -9.684 1.00 . A A . 22 LYS C    1 1 
       23 26463 1 1 22 LYS CA   C  -9.514   2.482 -11.155 1.00 . A A . 22 LYS CA   1 1 
       23 26464 1 1 22 LYS CB   C -10.678   1.797 -11.881 1.00 . A A . 22 LYS CB   1 1 
       23 26465 1 1 22 LYS CD   C -12.172   1.964 -13.884 1.00 . A A . 22 LYS CD   1 1 
       23 26466 1 1 22 LYS CE   C -12.155   2.126 -15.406 1.00 . A A . 22 LYS CE   1 1 
       23 26467 1 1 22 LYS CG   C -10.804   2.346 -13.305 1.00 . A A . 22 LYS CG   1 1 
       23 26468 1 1 22 LYS H    H  -7.686   1.369 -11.364 1.00 . A A . 22 LYS H    1 1 
       23 26469 1 1 22 LYS HA   H  -9.618   3.559 -11.217 1.00 . A A . 22 LYS HA   1 1 
       23 26470 1 1 22 LYS HB2  H -10.498   0.731 -11.919 1.00 . A A . 22 LYS HB2  1 1 
       23 26471 1 1 22 LYS HB3  H -11.594   1.984 -11.342 1.00 . A A . 22 LYS HB3  1 1 
       23 26472 1 1 22 LYS HD2  H -12.395   0.936 -13.634 1.00 . A A . 22 LYS HD2  1 1 
       23 26473 1 1 22 LYS HD3  H -12.931   2.608 -13.465 1.00 . A A . 22 LYS HD3  1 1 
       23 26474 1 1 22 LYS HE2  H -13.168   2.120 -15.781 1.00 . A A . 22 LYS HE2  1 1 
       23 26475 1 1 22 LYS HE3  H -11.681   3.062 -15.665 1.00 . A A . 22 LYS HE3  1 1 
       23 26476 1 1 22 LYS HG2  H -10.710   3.422 -13.285 1.00 . A A . 22 LYS HG2  1 1 
       23 26477 1 1 22 LYS HG3  H -10.024   1.927 -13.923 1.00 . A A . 22 LYS HG3  1 1 
       23 26478 1 1 22 LYS HZ1  H -11.113   0.329 -15.275 1.00 . A A . 22 LYS HZ1  1 1 
       23 26479 1 1 22 LYS HZ2  H -11.995   0.514 -16.714 1.00 . A A . 22 LYS HZ2  1 1 
       23 26480 1 1 22 LYS HZ3  H -10.545   1.368 -16.489 1.00 . A A . 22 LYS HZ3  1 1 
       23 26481 1 1 22 LYS N    N  -8.216   2.086 -11.763 1.00 . A A . 22 LYS N    1 1 
       23 26482 1 1 22 LYS NZ   N -11.394   0.999 -16.018 1.00 . A A . 22 LYS NZ   1 1 
       23 26483 1 1 22 LYS O    O -10.422   1.393  -9.230 1.00 . A A . 22 LYS O    1 1 
       23 26484 1 1 23 LEU C    C  -8.196   3.229  -6.595 1.00 . A A . 23 LEU C    1 1 
       23 26485 1 1 23 LEU CA   C  -8.426   2.018  -7.497 1.00 . A A . 23 LEU CA   1 1 
       23 26486 1 1 23 LEU CB   C  -7.243   1.074  -7.297 1.00 . A A . 23 LEU CB   1 1 
       23 26487 1 1 23 LEU CD1  C  -6.207  -1.108  -7.825 1.00 . A A . 23 LEU CD1  1 1 
       23 26488 1 1 23 LEU CD2  C  -8.693  -0.984  -7.475 1.00 . A A . 23 LEU CD2  1 1 
       23 26489 1 1 23 LEU CG   C  -7.456  -0.251  -8.031 1.00 . A A . 23 LEU CG   1 1 
       23 26490 1 1 23 LEU H    H  -7.767   2.950  -9.335 1.00 . A A . 23 LEU H    1 1 
       23 26491 1 1 23 LEU HA   H  -9.335   1.522  -7.200 1.00 . A A . 23 LEU HA   1 1 
       23 26492 1 1 23 LEU HB2  H  -6.355   1.546  -7.681 1.00 . A A . 23 LEU HB2  1 1 
       23 26493 1 1 23 LEU HB3  H  -7.116   0.879  -6.241 1.00 . A A . 23 LEU HB3  1 1 
       23 26494 1 1 23 LEU HD11 H  -6.050  -1.265  -6.765 1.00 . A A . 23 LEU HD11 1 1 
       23 26495 1 1 23 LEU HD12 H  -6.335  -2.058  -8.318 1.00 . A A . 23 LEU HD12 1 1 
       23 26496 1 1 23 LEU HD13 H  -5.354  -0.597  -8.244 1.00 . A A . 23 LEU HD13 1 1 
       23 26497 1 1 23 LEU HD21 H  -8.805  -0.768  -6.423 1.00 . A A . 23 LEU HD21 1 1 
       23 26498 1 1 23 LEU HD22 H  -9.574  -0.651  -8.004 1.00 . A A . 23 LEU HD22 1 1 
       23 26499 1 1 23 LEU HD23 H  -8.578  -2.051  -7.614 1.00 . A A . 23 LEU HD23 1 1 
       23 26500 1 1 23 LEU HG   H  -7.586  -0.061  -9.089 1.00 . A A . 23 LEU HG   1 1 
       23 26501 1 1 23 LEU N    N  -8.496   2.425  -8.941 1.00 . A A . 23 LEU N    1 1 
       23 26502 1 1 23 LEU O    O  -7.606   4.217  -6.977 1.00 . A A . 23 LEU O    1 1 
       23 26503 1 1 24 SER C    C  -8.393   3.609  -2.997 1.00 . A A . 24 SER C    1 1 
       23 26504 1 1 24 SER CA   C  -8.442   4.229  -4.395 1.00 . A A . 24 SER CA   1 1 
       23 26505 1 1 24 SER CB   C  -9.606   5.217  -4.480 1.00 . A A . 24 SER CB   1 1 
       23 26506 1 1 24 SER H    H  -9.094   2.308  -5.095 1.00 . A A . 24 SER H    1 1 
       23 26507 1 1 24 SER HA   H  -7.512   4.739  -4.599 1.00 . A A . 24 SER HA   1 1 
       23 26508 1 1 24 SER HB2  H  -9.627   5.829  -3.592 1.00 . A A . 24 SER HB2  1 1 
       23 26509 1 1 24 SER HB3  H  -9.475   5.850  -5.349 1.00 . A A . 24 SER HB3  1 1 
       23 26510 1 1 24 SER HG   H -11.172   4.372  -3.695 1.00 . A A . 24 SER HG   1 1 
       23 26511 1 1 24 SER N    N  -8.642   3.130  -5.377 1.00 . A A . 24 SER N    1 1 
       23 26512 1 1 24 SER O    O  -9.171   2.732  -2.688 1.00 . A A . 24 SER O    1 1 
       23 26513 1 1 24 SER OG   O -10.827   4.496  -4.582 1.00 . A A . 24 SER OG   1 1 
       23 26514 1 1 25 LEU C    C  -8.864   3.384  -0.196 1.00 . A A . 25 LEU C    1 1 
       23 26515 1 1 25 LEU CA   C  -7.442   3.436  -0.774 1.00 . A A . 25 LEU CA   1 1 
       23 26516 1 1 25 LEU CB   C  -6.559   4.289   0.145 1.00 . A A . 25 LEU CB   1 1 
       23 26517 1 1 25 LEU CD1  C  -4.390   5.566   0.068 1.00 . A A . 25 LEU CD1  1 1 
       23 26518 1 1 25 LEU CD2  C  -4.352   3.078   0.261 1.00 . A A . 25 LEU CD2  1 1 
       23 26519 1 1 25 LEU CG   C  -5.097   4.273  -0.352 1.00 . A A . 25 LEU CG   1 1 
       23 26520 1 1 25 LEU H    H  -6.859   4.738  -2.406 1.00 . A A . 25 LEU H    1 1 
       23 26521 1 1 25 LEU HA   H  -7.042   2.435  -0.834 1.00 . A A . 25 LEU HA   1 1 
       23 26522 1 1 25 LEU HB2  H  -6.934   5.306   0.147 1.00 . A A . 25 LEU HB2  1 1 
       23 26523 1 1 25 LEU HB3  H  -6.604   3.888   1.153 1.00 . A A . 25 LEU HB3  1 1 
       23 26524 1 1 25 LEU HD11 H  -4.442   5.674   1.142 1.00 . A A . 25 LEU HD11 1 1 
       23 26525 1 1 25 LEU HD12 H  -3.355   5.526  -0.240 1.00 . A A . 25 LEU HD12 1 1 
       23 26526 1 1 25 LEU HD13 H  -4.872   6.410  -0.403 1.00 . A A . 25 LEU HD13 1 1 
       23 26527 1 1 25 LEU HD21 H  -4.888   2.167   0.040 1.00 . A A . 25 LEU HD21 1 1 
       23 26528 1 1 25 LEU HD22 H  -3.358   3.021  -0.155 1.00 . A A . 25 LEU HD22 1 1 
       23 26529 1 1 25 LEU HD23 H  -4.288   3.206   1.332 1.00 . A A . 25 LEU HD23 1 1 
       23 26530 1 1 25 LEU HG   H  -5.078   4.194  -1.431 1.00 . A A . 25 LEU HG   1 1 
       23 26531 1 1 25 LEU N    N  -7.493   4.035  -2.147 1.00 . A A . 25 LEU N    1 1 
       23 26532 1 1 25 LEU O    O  -9.140   2.682   0.755 1.00 . A A . 25 LEU O    1 1 
       23 26533 1 1 26 SER C    C -11.914   2.907  -0.852 1.00 . A A . 26 SER C    1 1 
       23 26534 1 1 26 SER CA   C -11.173   4.115  -0.272 1.00 . A A . 26 SER CA   1 1 
       23 26535 1 1 26 SER CB   C -11.874   5.404  -0.710 1.00 . A A . 26 SER CB   1 1 
       23 26536 1 1 26 SER H    H  -9.530   4.681  -1.543 1.00 . A A . 26 SER H    1 1 
       23 26537 1 1 26 SER HA   H -11.170   4.051   0.805 1.00 . A A . 26 SER HA   1 1 
       23 26538 1 1 26 SER HB2  H -11.706   6.177   0.021 1.00 . A A . 26 SER HB2  1 1 
       23 26539 1 1 26 SER HB3  H -11.472   5.722  -1.663 1.00 . A A . 26 SER HB3  1 1 
       23 26540 1 1 26 SER HG   H -13.571   5.564  -1.644 1.00 . A A . 26 SER HG   1 1 
       23 26541 1 1 26 SER N    N  -9.771   4.123  -0.774 1.00 . A A . 26 SER N    1 1 
       23 26542 1 1 26 SER O    O -12.762   2.321  -0.211 1.00 . A A . 26 SER O    1 1 
       23 26543 1 1 26 SER OG   O -13.270   5.165  -0.825 1.00 . A A . 26 SER OG   1 1 
       23 26544 1 1 27 ALA C    C -11.834   0.064  -2.015 1.00 . A A . 27 ALA C    1 1 
       23 26545 1 1 27 ALA CA   C -12.283   1.366  -2.691 1.00 . A A . 27 ALA CA   1 1 
       23 26546 1 1 27 ALA CB   C -11.932   1.312  -4.178 1.00 . A A . 27 ALA CB   1 1 
       23 26547 1 1 27 ALA H    H -10.915   3.024  -2.562 1.00 . A A . 27 ALA H    1 1 
       23 26548 1 1 27 ALA HA   H -13.350   1.476  -2.580 1.00 . A A . 27 ALA HA   1 1 
       23 26549 1 1 27 ALA HB1  H -10.858   1.331  -4.297 1.00 . A A . 27 ALA HB1  1 1 
       23 26550 1 1 27 ALA HB2  H -12.326   0.403  -4.609 1.00 . A A . 27 ALA HB2  1 1 
       23 26551 1 1 27 ALA HB3  H -12.364   2.164  -4.681 1.00 . A A . 27 ALA HB3  1 1 
       23 26552 1 1 27 ALA N    N -11.599   2.533  -2.063 1.00 . A A . 27 ALA N    1 1 
       23 26553 1 1 27 ALA O    O -12.644  -0.760  -1.645 1.00 . A A . 27 ALA O    1 1 
       23 26554 1 1 28 LEU C    C -10.657  -1.479   0.215 1.00 . A A . 28 LEU C    1 1 
       23 26555 1 1 28 LEU CA   C -10.073  -1.387  -1.197 1.00 . A A . 28 LEU CA   1 1 
       23 26556 1 1 28 LEU CB   C  -8.537  -1.361  -1.099 1.00 . A A . 28 LEU CB   1 1 
       23 26557 1 1 28 LEU CD1  C  -8.220  -3.394  -2.591 1.00 . A A . 28 LEU CD1  1 1 
       23 26558 1 1 28 LEU CD2  C  -8.345  -1.068  -3.574 1.00 . A A . 28 LEU CD2  1 1 
       23 26559 1 1 28 LEU CG   C  -7.881  -1.899  -2.377 1.00 . A A . 28 LEU CG   1 1 
       23 26560 1 1 28 LEU H    H  -9.909   0.541  -2.148 1.00 . A A . 28 LEU H    1 1 
       23 26561 1 1 28 LEU HA   H -10.393  -2.236  -1.771 1.00 . A A . 28 LEU HA   1 1 
       23 26562 1 1 28 LEU HB2  H  -8.217  -0.342  -0.950 1.00 . A A . 28 LEU HB2  1 1 
       23 26563 1 1 28 LEU HB3  H  -8.214  -1.960  -0.259 1.00 . A A . 28 LEU HB3  1 1 
       23 26564 1 1 28 LEU HD11 H  -8.377  -3.872  -1.634 1.00 . A A . 28 LEU HD11 1 1 
       23 26565 1 1 28 LEU HD12 H  -9.111  -3.495  -3.193 1.00 . A A . 28 LEU HD12 1 1 
       23 26566 1 1 28 LEU HD13 H  -7.398  -3.879  -3.097 1.00 . A A . 28 LEU HD13 1 1 
       23 26567 1 1 28 LEU HD21 H  -8.231  -0.018  -3.348 1.00 . A A . 28 LEU HD21 1 1 
       23 26568 1 1 28 LEU HD22 H  -7.741  -1.316  -4.433 1.00 . A A . 28 LEU HD22 1 1 
       23 26569 1 1 28 LEU HD23 H  -9.382  -1.279  -3.786 1.00 . A A . 28 LEU HD23 1 1 
       23 26570 1 1 28 LEU HG   H  -6.811  -1.796  -2.275 1.00 . A A . 28 LEU HG   1 1 
       23 26571 1 1 28 LEU N    N -10.553  -0.132  -1.848 1.00 . A A . 28 LEU N    1 1 
       23 26572 1 1 28 LEU O    O -11.029  -2.541   0.672 1.00 . A A . 28 LEU O    1 1 
       23 26573 1 1 29 SER C    C -12.738  -0.881   2.258 1.00 . A A . 29 SER C    1 1 
       23 26574 1 1 29 SER CA   C -11.276  -0.420   2.294 1.00 . A A . 29 SER CA   1 1 
       23 26575 1 1 29 SER CB   C -11.214   0.979   2.903 1.00 . A A . 29 SER CB   1 1 
       23 26576 1 1 29 SER H    H -10.418   0.466   0.525 1.00 . A A . 29 SER H    1 1 
       23 26577 1 1 29 SER HA   H -10.682  -1.100   2.895 1.00 . A A . 29 SER HA   1 1 
       23 26578 1 1 29 SER HB2  H -11.867   1.639   2.357 1.00 . A A . 29 SER HB2  1 1 
       23 26579 1 1 29 SER HB3  H -11.533   0.934   3.936 1.00 . A A . 29 SER HB3  1 1 
       23 26580 1 1 29 SER HG   H  -9.577   1.634   3.716 1.00 . A A . 29 SER HG   1 1 
       23 26581 1 1 29 SER N    N -10.732  -0.381   0.909 1.00 . A A . 29 SER N    1 1 
       23 26582 1 1 29 SER O    O -13.145  -1.766   2.985 1.00 . A A . 29 SER O    1 1 
       23 26583 1 1 29 SER OG   O  -9.886   1.467   2.824 1.00 . A A . 29 SER OG   1 1 
       23 26584 1 1 30 ARG C    C -15.122  -2.034   0.679 1.00 . A A . 30 ARG C    1 1 
       23 26585 1 1 30 ARG CA   C -14.970  -0.642   1.313 1.00 . A A . 30 ARG CA   1 1 
       23 26586 1 1 30 ARG CB   C -15.680   0.423   0.457 1.00 . A A . 30 ARG CB   1 1 
       23 26587 1 1 30 ARG CD   C -17.828   1.045  -0.662 1.00 . A A . 30 ARG CD   1 1 
       23 26588 1 1 30 ARG CG   C -16.998  -0.118  -0.117 1.00 . A A . 30 ARG CG   1 1 
       23 26589 1 1 30 ARG CZ   C -17.562   2.697  -2.421 1.00 . A A . 30 ARG CZ   1 1 
       23 26590 1 1 30 ARG H    H -13.172   0.445   0.851 1.00 . A A . 30 ARG H    1 1 
       23 26591 1 1 30 ARG HA   H -15.404  -0.655   2.298 1.00 . A A . 30 ARG HA   1 1 
       23 26592 1 1 30 ARG HB2  H -15.889   1.287   1.070 1.00 . A A . 30 ARG HB2  1 1 
       23 26593 1 1 30 ARG HB3  H -15.032   0.713  -0.357 1.00 . A A . 30 ARG HB3  1 1 
       23 26594 1 1 30 ARG HD2  H -18.699   0.660  -1.170 1.00 . A A . 30 ARG HD2  1 1 
       23 26595 1 1 30 ARG HD3  H -18.139   1.681   0.155 1.00 . A A . 30 ARG HD3  1 1 
       23 26596 1 1 30 ARG HE   H -16.029   1.696  -1.653 1.00 . A A . 30 ARG HE   1 1 
       23 26597 1 1 30 ARG HG2  H -16.783  -0.811  -0.917 1.00 . A A . 30 ARG HG2  1 1 
       23 26598 1 1 30 ARG HG3  H -17.549  -0.623   0.659 1.00 . A A . 30 ARG HG3  1 1 
       23 26599 1 1 30 ARG HH11 H -19.410   2.367  -1.724 1.00 . A A . 30 ARG HH11 1 1 
       23 26600 1 1 30 ARG HH12 H -19.284   3.548  -2.985 1.00 . A A . 30 ARG HH12 1 1 
       23 26601 1 1 30 ARG HH21 H -15.842   3.233  -3.300 1.00 . A A . 30 ARG HH21 1 1 
       23 26602 1 1 30 ARG HH22 H -17.261   4.039  -3.877 1.00 . A A . 30 ARG HH22 1 1 
       23 26603 1 1 30 ARG N    N -13.529  -0.270   1.417 1.00 . A A . 30 ARG N    1 1 
       23 26604 1 1 30 ARG NE   N -16.999   1.832  -1.620 1.00 . A A . 30 ARG NE   1 1 
       23 26605 1 1 30 ARG NH1  N -18.852   2.886  -2.373 1.00 . A A . 30 ARG NH1  1 1 
       23 26606 1 1 30 ARG NH2  N -16.832   3.376  -3.266 1.00 . A A . 30 ARG NH2  1 1 
       23 26607 1 1 30 ARG O    O -16.052  -2.757   0.975 1.00 . A A . 30 ARG O    1 1 
       23 26608 1 1 31 GLN C    C -14.149  -4.866   0.138 1.00 . A A . 31 GLN C    1 1 
       23 26609 1 1 31 GLN CA   C -14.368  -3.732  -0.869 1.00 . A A . 31 GLN CA   1 1 
       23 26610 1 1 31 GLN CB   C -13.339  -3.831  -1.997 1.00 . A A . 31 GLN CB   1 1 
       23 26611 1 1 31 GLN CD   C -12.666  -2.814  -4.183 1.00 . A A . 31 GLN CD   1 1 
       23 26612 1 1 31 GLN CG   C -13.823  -3.016  -3.201 1.00 . A A . 31 GLN CG   1 1 
       23 26613 1 1 31 GLN H    H -13.507  -1.805  -0.450 1.00 . A A . 31 GLN H    1 1 
       23 26614 1 1 31 GLN HA   H -15.361  -3.822  -1.285 1.00 . A A . 31 GLN HA   1 1 
       23 26615 1 1 31 GLN HB2  H -12.392  -3.441  -1.654 1.00 . A A . 31 GLN HB2  1 1 
       23 26616 1 1 31 GLN HB3  H -13.220  -4.862  -2.289 1.00 . A A . 31 GLN HB3  1 1 
       23 26617 1 1 31 GLN HE21 H -11.638  -4.370  -3.506 1.00 . A A . 31 GLN HE21 1 1 
       23 26618 1 1 31 GLN HE22 H -10.907  -3.515  -4.777 1.00 . A A . 31 GLN HE22 1 1 
       23 26619 1 1 31 GLN HG2  H -14.625  -3.548  -3.695 1.00 . A A . 31 GLN HG2  1 1 
       23 26620 1 1 31 GLN HG3  H -14.181  -2.052  -2.864 1.00 . A A . 31 GLN HG3  1 1 
       23 26621 1 1 31 GLN N    N -14.241  -2.404  -0.205 1.00 . A A . 31 GLN N    1 1 
       23 26622 1 1 31 GLN NE2  N -11.654  -3.635  -4.153 1.00 . A A . 31 GLN NE2  1 1 
       23 26623 1 1 31 GLN O    O -14.725  -5.928   0.011 1.00 . A A . 31 GLN O    1 1 
       23 26624 1 1 31 GLN OE1  O -12.688  -1.903  -4.986 1.00 . A A . 31 GLN OE1  1 1 
       23 26625 1 1 32 PHE C    C -13.881  -5.466   3.409 1.00 . A A . 32 PHE C    1 1 
       23 26626 1 1 32 PHE CA   C -13.068  -5.744   2.142 1.00 . A A . 32 PHE CA   1 1 
       23 26627 1 1 32 PHE CB   C -11.568  -5.791   2.473 1.00 . A A . 32 PHE CB   1 1 
       23 26628 1 1 32 PHE CD1  C -10.368  -5.847   0.245 1.00 . A A . 32 PHE CD1  1 1 
       23 26629 1 1 32 PHE CD2  C -10.659  -7.929   1.478 1.00 . A A . 32 PHE CD2  1 1 
       23 26630 1 1 32 PHE CE1  C  -9.710  -6.548  -0.783 1.00 . A A . 32 PHE CE1  1 1 
       23 26631 1 1 32 PHE CE2  C  -9.999  -8.630   0.451 1.00 . A A . 32 PHE CE2  1 1 
       23 26632 1 1 32 PHE CG   C -10.841  -6.538   1.376 1.00 . A A . 32 PHE CG   1 1 
       23 26633 1 1 32 PHE CZ   C  -9.525  -7.940  -0.680 1.00 . A A . 32 PHE CZ   1 1 
       23 26634 1 1 32 PHE H    H -12.865  -3.799   1.217 1.00 . A A . 32 PHE H    1 1 
       23 26635 1 1 32 PHE HA   H -13.373  -6.704   1.737 1.00 . A A . 32 PHE HA   1 1 
       23 26636 1 1 32 PHE HB2  H -11.179  -4.785   2.547 1.00 . A A . 32 PHE HB2  1 1 
       23 26637 1 1 32 PHE HB3  H -11.420  -6.305   3.410 1.00 . A A . 32 PHE HB3  1 1 
       23 26638 1 1 32 PHE HD1  H -10.508  -4.779   0.168 1.00 . A A . 32 PHE HD1  1 1 
       23 26639 1 1 32 PHE HD2  H -11.023  -8.459   2.346 1.00 . A A . 32 PHE HD2  1 1 
       23 26640 1 1 32 PHE HE1  H  -9.345  -6.017  -1.650 1.00 . A A . 32 PHE HE1  1 1 
       23 26641 1 1 32 PHE HE2  H  -9.858  -9.698   0.529 1.00 . A A . 32 PHE HE2  1 1 
       23 26642 1 1 32 PHE HZ   H  -9.021  -8.478  -1.470 1.00 . A A . 32 PHE HZ   1 1 
       23 26643 1 1 32 PHE N    N -13.322  -4.660   1.134 1.00 . A A . 32 PHE N    1 1 
       23 26644 1 1 32 PHE O    O -14.242  -6.376   4.129 1.00 . A A . 32 PHE O    1 1 
       23 26645 1 1 33 GLY C    C -14.215  -3.006   5.858 1.00 . A A . 33 GLY C    1 1 
       23 26646 1 1 33 GLY CA   C -15.014  -3.876   4.886 1.00 . A A . 33 GLY CA   1 1 
       23 26647 1 1 33 GLY H    H -13.906  -3.506   3.075 1.00 . A A . 33 GLY H    1 1 
       23 26648 1 1 33 GLY HA2  H -15.892  -3.331   4.571 1.00 . A A . 33 GLY HA2  1 1 
       23 26649 1 1 33 GLY HA3  H -15.321  -4.777   5.393 1.00 . A A . 33 GLY HA3  1 1 
       23 26650 1 1 33 GLY N    N -14.195  -4.218   3.677 1.00 . A A . 33 GLY N    1 1 
       23 26651 1 1 33 GLY O    O -14.725  -2.044   6.394 1.00 . A A . 33 GLY O    1 1 
       23 26652 1 1 34 TYR C    C -12.353  -1.021   6.754 1.00 . A A . 34 TYR C    1 1 
       23 26653 1 1 34 TYR CA   C -12.175  -2.513   7.065 1.00 . A A . 34 TYR CA   1 1 
       23 26654 1 1 34 TYR CB   C -10.691  -2.879   6.972 1.00 . A A . 34 TYR CB   1 1 
       23 26655 1 1 34 TYR CD1  C -11.080  -5.161   8.014 1.00 . A A . 34 TYR CD1  1 1 
       23 26656 1 1 34 TYR CD2  C  -9.806  -5.009   5.940 1.00 . A A . 34 TYR CD2  1 1 
       23 26657 1 1 34 TYR CE1  C -10.916  -6.560   8.013 1.00 . A A . 34 TYR CE1  1 1 
       23 26658 1 1 34 TYR CE2  C  -9.644  -6.405   5.940 1.00 . A A . 34 TYR CE2  1 1 
       23 26659 1 1 34 TYR CG   C -10.524  -4.384   6.976 1.00 . A A . 34 TYR CG   1 1 
       23 26660 1 1 34 TYR CZ   C -10.199  -7.181   6.974 1.00 . A A . 34 TYR CZ   1 1 
       23 26661 1 1 34 TYR H    H -12.576  -4.116   5.669 1.00 . A A . 34 TYR H    1 1 
       23 26662 1 1 34 TYR HA   H -12.525  -2.708   8.066 1.00 . A A . 34 TYR HA   1 1 
       23 26663 1 1 34 TYR HB2  H -10.278  -2.468   6.062 1.00 . A A . 34 TYR HB2  1 1 
       23 26664 1 1 34 TYR HB3  H -10.172  -2.465   7.819 1.00 . A A . 34 TYR HB3  1 1 
       23 26665 1 1 34 TYR HD1  H -11.629  -4.687   8.814 1.00 . A A . 34 TYR HD1  1 1 
       23 26666 1 1 34 TYR HD2  H  -9.380  -4.414   5.147 1.00 . A A . 34 TYR HD2  1 1 
       23 26667 1 1 34 TYR HE1  H -11.342  -7.154   8.807 1.00 . A A . 34 TYR HE1  1 1 
       23 26668 1 1 34 TYR HE2  H  -9.095  -6.880   5.146 1.00 . A A . 34 TYR HE2  1 1 
       23 26669 1 1 34 TYR HH   H  -9.097  -8.740   6.955 1.00 . A A . 34 TYR HH   1 1 
       23 26670 1 1 34 TYR N    N -12.974  -3.332   6.104 1.00 . A A . 34 TYR N    1 1 
       23 26671 1 1 34 TYR O    O -12.114  -0.570   5.650 1.00 . A A . 34 TYR O    1 1 
       23 26672 1 1 34 TYR OH   O -10.038  -8.552   6.973 1.00 . A A . 34 TYR OH   1 1 
       23 26673 1 1 35 ALA C    C -11.759   1.790   6.776 1.00 . A A . 35 ALA C    1 1 
       23 26674 1 1 35 ALA CA   C -12.993   1.205   7.498 1.00 . A A . 35 ALA CA   1 1 
       23 26675 1 1 35 ALA CB   C -13.181   1.889   8.866 1.00 . A A . 35 ALA CB   1 1 
       23 26676 1 1 35 ALA H    H -12.982  -0.649   8.597 1.00 . A A . 35 ALA H    1 1 
       23 26677 1 1 35 ALA HA   H -13.873   1.341   6.897 1.00 . A A . 35 ALA HA   1 1 
       23 26678 1 1 35 ALA HB1  H -12.686   1.304   9.627 1.00 . A A . 35 ALA HB1  1 1 
       23 26679 1 1 35 ALA HB2  H -12.758   2.884   8.850 1.00 . A A . 35 ALA HB2  1 1 
       23 26680 1 1 35 ALA HB3  H -14.235   1.954   9.098 1.00 . A A . 35 ALA HB3  1 1 
       23 26681 1 1 35 ALA N    N -12.786  -0.258   7.721 1.00 . A A . 35 ALA N    1 1 
       23 26682 1 1 35 ALA O    O -10.686   1.227   6.865 1.00 . A A . 35 ALA O    1 1 
       23 26683 1 1 36 PRO C    C  -9.656   3.831   6.364 1.00 . A A . 36 PRO C    1 1 
       23 26684 1 1 36 PRO CA   C -10.803   3.549   5.382 1.00 . A A . 36 PRO CA   1 1 
       23 26685 1 1 36 PRO CB   C -11.386   4.862   4.802 1.00 . A A . 36 PRO CB   1 1 
       23 26686 1 1 36 PRO CD   C -13.223   3.619   5.962 1.00 . A A . 36 PRO CD   1 1 
       23 26687 1 1 36 PRO CG   C -12.886   4.928   5.215 1.00 . A A . 36 PRO CG   1 1 
       23 26688 1 1 36 PRO HA   H -10.460   2.914   4.583 1.00 . A A . 36 PRO HA   1 1 
       23 26689 1 1 36 PRO HB2  H -10.853   5.719   5.198 1.00 . A A . 36 PRO HB2  1 1 
       23 26690 1 1 36 PRO HB3  H -11.307   4.856   3.724 1.00 . A A . 36 PRO HB3  1 1 
       23 26691 1 1 36 PRO HD2  H -13.640   3.834   6.937 1.00 . A A . 36 PRO HD2  1 1 
       23 26692 1 1 36 PRO HD3  H -13.913   3.025   5.381 1.00 . A A . 36 PRO HD3  1 1 
       23 26693 1 1 36 PRO HG2  H -13.052   5.780   5.865 1.00 . A A . 36 PRO HG2  1 1 
       23 26694 1 1 36 PRO HG3  H -13.510   5.017   4.334 1.00 . A A . 36 PRO HG3  1 1 
       23 26695 1 1 36 PRO N    N -11.928   2.910   6.091 1.00 . A A . 36 PRO N    1 1 
       23 26696 1 1 36 PRO O    O  -8.498   3.816   5.998 1.00 . A A . 36 PRO O    1 1 
       23 26697 1 1 37 THR C    C  -7.984   3.160   8.723 1.00 . A A . 37 THR C    1 1 
       23 26698 1 1 37 THR CA   C  -8.904   4.375   8.598 1.00 . A A . 37 THR CA   1 1 
       23 26699 1 1 37 THR CB   C  -9.543   4.676   9.955 1.00 . A A . 37 THR CB   1 1 
       23 26700 1 1 37 THR CG2  C -10.349   5.971   9.864 1.00 . A A . 37 THR CG2  1 1 
       23 26701 1 1 37 THR H    H -10.914   4.101   7.874 1.00 . A A . 37 THR H    1 1 
       23 26702 1 1 37 THR HA   H  -8.329   5.228   8.274 1.00 . A A . 37 THR HA   1 1 
       23 26703 1 1 37 THR HB   H  -8.770   4.789  10.700 1.00 . A A . 37 THR HB   1 1 
       23 26704 1 1 37 THR HG1  H -11.253   3.977  10.560 1.00 . A A . 37 THR HG1  1 1 
       23 26705 1 1 37 THR HG21 H  -9.694   6.783   9.582 1.00 . A A . 37 THR HG21 1 1 
       23 26706 1 1 37 THR HG22 H -11.126   5.860   9.123 1.00 . A A . 37 THR HG22 1 1 
       23 26707 1 1 37 THR HG23 H -10.795   6.184  10.824 1.00 . A A . 37 THR HG23 1 1 
       23 26708 1 1 37 THR N    N  -9.973   4.091   7.600 1.00 . A A . 37 THR N    1 1 
       23 26709 1 1 37 THR O    O  -6.777   3.278   8.668 1.00 . A A . 37 THR O    1 1 
       23 26710 1 1 37 THR OG1  O -10.402   3.605  10.319 1.00 . A A . 37 THR OG1  1 1 
       23 26711 1 1 38 THR C    C  -6.764   0.668   7.801 1.00 . A A . 38 THR C    1 1 
       23 26712 1 1 38 THR CA   C  -7.695   0.777   9.012 1.00 . A A . 38 THR CA   1 1 
       23 26713 1 1 38 THR CB   C  -8.604  -0.458   9.075 1.00 . A A . 38 THR CB   1 1 
       23 26714 1 1 38 THR CG2  C  -7.783  -1.739   8.876 1.00 . A A . 38 THR CG2  1 1 
       23 26715 1 1 38 THR H    H  -9.518   1.920   8.924 1.00 . A A . 38 THR H    1 1 
       23 26716 1 1 38 THR HA   H  -7.107   0.837   9.917 1.00 . A A . 38 THR HA   1 1 
       23 26717 1 1 38 THR HB   H  -9.348  -0.390   8.298 1.00 . A A . 38 THR HB   1 1 
       23 26718 1 1 38 THR HG1  H  -9.456   0.396  10.601 1.00 . A A . 38 THR HG1  1 1 
       23 26719 1 1 38 THR HG21 H  -6.840  -1.650   9.393 1.00 . A A . 38 THR HG21 1 1 
       23 26720 1 1 38 THR HG22 H  -8.331  -2.581   9.269 1.00 . A A . 38 THR HG22 1 1 
       23 26721 1 1 38 THR HG23 H  -7.603  -1.888   7.819 1.00 . A A . 38 THR HG23 1 1 
       23 26722 1 1 38 THR N    N  -8.542   1.996   8.885 1.00 . A A . 38 THR N    1 1 
       23 26723 1 1 38 THR O    O  -5.558   0.773   7.918 1.00 . A A . 38 THR O    1 1 
       23 26724 1 1 38 THR OG1  O  -9.247  -0.504  10.342 1.00 . A A . 38 THR OG1  1 1 
       23 26725 1 1 39 LEU C    C  -5.489   1.481   5.351 1.00 . A A . 39 LEU C    1 1 
       23 26726 1 1 39 LEU CA   C  -6.464   0.303   5.430 1.00 . A A . 39 LEU CA   1 1 
       23 26727 1 1 39 LEU CB   C  -7.361   0.271   4.186 1.00 . A A . 39 LEU CB   1 1 
       23 26728 1 1 39 LEU CD1  C  -5.691  -1.241   3.034 1.00 . A A . 39 LEU CD1  1 1 
       23 26729 1 1 39 LEU CD2  C  -7.440  -0.041   1.712 1.00 . A A . 39 LEU CD2  1 1 
       23 26730 1 1 39 LEU CG   C  -6.516   0.056   2.923 1.00 . A A . 39 LEU CG   1 1 
       23 26731 1 1 39 LEU H    H  -8.287   0.345   6.571 1.00 . A A . 39 LEU H    1 1 
       23 26732 1 1 39 LEU HA   H  -5.907  -0.617   5.501 1.00 . A A . 39 LEU HA   1 1 
       23 26733 1 1 39 LEU HB2  H  -8.075  -0.536   4.282 1.00 . A A . 39 LEU HB2  1 1 
       23 26734 1 1 39 LEU HB3  H  -7.889   1.208   4.106 1.00 . A A . 39 LEU HB3  1 1 
       23 26735 1 1 39 LEU HD11 H  -6.242  -1.975   3.604 1.00 . A A . 39 LEU HD11 1 1 
       23 26736 1 1 39 LEU HD12 H  -5.493  -1.635   2.047 1.00 . A A . 39 LEU HD12 1 1 
       23 26737 1 1 39 LEU HD13 H  -4.754  -1.031   3.527 1.00 . A A . 39 LEU HD13 1 1 
       23 26738 1 1 39 LEU HD21 H  -8.122  -0.868   1.841 1.00 . A A . 39 LEU HD21 1 1 
       23 26739 1 1 39 LEU HD22 H  -7.995   0.872   1.609 1.00 . A A . 39 LEU HD22 1 1 
       23 26740 1 1 39 LEU HD23 H  -6.843  -0.199   0.828 1.00 . A A . 39 LEU HD23 1 1 
       23 26741 1 1 39 LEU HG   H  -5.857   0.900   2.793 1.00 . A A . 39 LEU HG   1 1 
       23 26742 1 1 39 LEU N    N  -7.314   0.440   6.642 1.00 . A A . 39 LEU N    1 1 
       23 26743 1 1 39 LEU O    O  -4.308   1.307   5.128 1.00 . A A . 39 LEU O    1 1 
       23 26744 1 1 40 ALA C    C  -3.922   3.686   6.471 1.00 . A A . 40 ALA C    1 1 
       23 26745 1 1 40 ALA CA   C  -5.066   3.862   5.466 1.00 . A A . 40 ALA CA   1 1 
       23 26746 1 1 40 ALA CB   C  -5.857   5.124   5.810 1.00 . A A . 40 ALA CB   1 1 
       23 26747 1 1 40 ALA H    H  -6.926   2.801   5.703 1.00 . A A . 40 ALA H    1 1 
       23 26748 1 1 40 ALA HA   H  -4.658   3.952   4.469 1.00 . A A . 40 ALA HA   1 1 
       23 26749 1 1 40 ALA HB1  H  -6.678   5.235   5.118 1.00 . A A . 40 ALA HB1  1 1 
       23 26750 1 1 40 ALA HB2  H  -6.244   5.043   6.816 1.00 . A A . 40 ALA HB2  1 1 
       23 26751 1 1 40 ALA HB3  H  -5.208   5.985   5.743 1.00 . A A . 40 ALA HB3  1 1 
       23 26752 1 1 40 ALA N    N  -5.971   2.679   5.528 1.00 . A A . 40 ALA N    1 1 
       23 26753 1 1 40 ALA O    O  -2.764   3.613   6.111 1.00 . A A . 40 ALA O    1 1 
       23 26754 1 1 41 ASN C    C  -2.368   2.218   8.540 1.00 . A A . 41 ASN C    1 1 
       23 26755 1 1 41 ASN CA   C  -3.204   3.478   8.790 1.00 . A A . 41 ASN CA   1 1 
       23 26756 1 1 41 ASN CB   C  -3.882   3.374  10.160 1.00 . A A . 41 ASN CB   1 1 
       23 26757 1 1 41 ASN CG   C  -2.817   3.232  11.250 1.00 . A A . 41 ASN CG   1 1 
       23 26758 1 1 41 ASN H    H  -5.189   3.704   7.992 1.00 . A A . 41 ASN H    1 1 
       23 26759 1 1 41 ASN HA   H  -2.556   4.344   8.779 1.00 . A A . 41 ASN HA   1 1 
       23 26760 1 1 41 ASN HB2  H  -4.466   4.269  10.341 1.00 . A A . 41 ASN HB2  1 1 
       23 26761 1 1 41 ASN HB3  H  -4.530   2.510  10.177 1.00 . A A . 41 ASN HB3  1 1 
       23 26762 1 1 41 ASN HD21 H  -3.861   1.901  12.292 1.00 . A A . 41 ASN HD21 1 1 
       23 26763 1 1 41 ASN HD22 H  -2.353   2.317  12.950 1.00 . A A . 41 ASN HD22 1 1 
       23 26764 1 1 41 ASN N    N  -4.248   3.633   7.734 1.00 . A A . 41 ASN N    1 1 
       23 26765 1 1 41 ASN ND2  N  -3.028   2.416  12.247 1.00 . A A . 41 ASN ND2  1 1 
       23 26766 1 1 41 ASN O    O  -1.373   1.989   9.199 1.00 . A A . 41 ASN O    1 1 
       23 26767 1 1 41 ASN OD1  O  -1.785   3.869  11.195 1.00 . A A . 41 ASN OD1  1 1 
       23 26768 1 1 42 ALA C    C  -0.663   0.515   6.653 1.00 . A A . 42 ALA C    1 1 
       23 26769 1 1 42 ALA CA   C  -1.976   0.150   7.347 1.00 . A A . 42 ALA CA   1 1 
       23 26770 1 1 42 ALA CB   C  -2.782  -0.793   6.450 1.00 . A A . 42 ALA CB   1 1 
       23 26771 1 1 42 ALA H    H  -3.571   1.580   7.089 1.00 . A A . 42 ALA H    1 1 
       23 26772 1 1 42 ALA HA   H  -1.759  -0.340   8.282 1.00 . A A . 42 ALA HA   1 1 
       23 26773 1 1 42 ALA HB1  H  -3.806  -0.829   6.791 1.00 . A A . 42 ALA HB1  1 1 
       23 26774 1 1 42 ALA HB2  H  -2.753  -0.435   5.431 1.00 . A A . 42 ALA HB2  1 1 
       23 26775 1 1 42 ALA HB3  H  -2.353  -1.783   6.493 1.00 . A A . 42 ALA HB3  1 1 
       23 26776 1 1 42 ALA N    N  -2.762   1.390   7.611 1.00 . A A . 42 ALA N    1 1 
       23 26777 1 1 42 ALA O    O   0.073  -0.341   6.204 1.00 . A A . 42 ALA O    1 1 
       23 26778 1 1 43 LEU C    C   2.047   2.212   6.879 1.00 . A A . 43 LEU C    1 1 
       23 26779 1 1 43 LEU CA   C   0.887   2.210   5.875 1.00 . A A . 43 LEU CA   1 1 
       23 26780 1 1 43 LEU CB   C   0.700   3.625   5.308 1.00 . A A . 43 LEU CB   1 1 
       23 26781 1 1 43 LEU CD1  C  -0.900   4.898   3.837 1.00 . A A . 43 LEU CD1  1 1 
       23 26782 1 1 43 LEU CD2  C   0.742   3.330   2.800 1.00 . A A . 43 LEU CD2  1 1 
       23 26783 1 1 43 LEU CG   C  -0.156   3.572   4.022 1.00 . A A . 43 LEU CG   1 1 
       23 26784 1 1 43 LEU H    H  -0.985   2.456   6.910 1.00 . A A . 43 LEU H    1 1 
       23 26785 1 1 43 LEU HA   H   1.113   1.528   5.073 1.00 . A A . 43 LEU HA   1 1 
       23 26786 1 1 43 LEU HB2  H   0.201   4.235   6.050 1.00 . A A . 43 LEU HB2  1 1 
       23 26787 1 1 43 LEU HB3  H   1.667   4.054   5.083 1.00 . A A . 43 LEU HB3  1 1 
       23 26788 1 1 43 LEU HD11 H  -0.188   5.708   3.782 1.00 . A A . 43 LEU HD11 1 1 
       23 26789 1 1 43 LEU HD12 H  -1.476   4.863   2.925 1.00 . A A . 43 LEU HD12 1 1 
       23 26790 1 1 43 LEU HD13 H  -1.562   5.057   4.674 1.00 . A A . 43 LEU HD13 1 1 
       23 26791 1 1 43 LEU HD21 H   1.359   2.461   2.968 1.00 . A A . 43 LEU HD21 1 1 
       23 26792 1 1 43 LEU HD22 H   0.124   3.169   1.928 1.00 . A A . 43 LEU HD22 1 1 
       23 26793 1 1 43 LEU HD23 H   1.371   4.192   2.640 1.00 . A A . 43 LEU HD23 1 1 
       23 26794 1 1 43 LEU HG   H  -0.880   2.773   4.100 1.00 . A A . 43 LEU HG   1 1 
       23 26795 1 1 43 LEU N    N  -0.371   1.783   6.549 1.00 . A A . 43 LEU N    1 1 
       23 26796 1 1 43 LEU O    O   3.200   2.153   6.496 1.00 . A A . 43 LEU O    1 1 
       23 26797 1 1 44 GLU C    C   2.551   1.338  10.329 1.00 . A A . 44 GLU C    1 1 
       23 26798 1 1 44 GLU CA   C   2.852   2.315   9.186 1.00 . A A . 44 GLU CA   1 1 
       23 26799 1 1 44 GLU CB   C   2.969   3.728   9.759 1.00 . A A . 44 GLU CB   1 1 
       23 26800 1 1 44 GLU CD   C   1.701   5.638  10.753 1.00 . A A . 44 GLU CD   1 1 
       23 26801 1 1 44 GLU CG   C   1.583   4.228  10.172 1.00 . A A . 44 GLU CG   1 1 
       23 26802 1 1 44 GLU H    H   0.821   2.349   8.443 1.00 . A A . 44 GLU H    1 1 
       23 26803 1 1 44 GLU HA   H   3.791   2.042   8.730 1.00 . A A . 44 GLU HA   1 1 
       23 26804 1 1 44 GLU HB2  H   3.619   3.713  10.623 1.00 . A A . 44 GLU HB2  1 1 
       23 26805 1 1 44 GLU HB3  H   3.381   4.389   9.012 1.00 . A A . 44 GLU HB3  1 1 
       23 26806 1 1 44 GLU HG2  H   0.936   4.248   9.307 1.00 . A A . 44 GLU HG2  1 1 
       23 26807 1 1 44 GLU HG3  H   1.169   3.567  10.918 1.00 . A A . 44 GLU HG3  1 1 
       23 26808 1 1 44 GLU N    N   1.757   2.291   8.159 1.00 . A A . 44 GLU N    1 1 
       23 26809 1 1 44 GLU O    O   3.434   0.968  11.077 1.00 . A A . 44 GLU O    1 1 
       23 26810 1 1 44 GLU OE1  O   2.251   6.493  10.077 1.00 . A A . 44 GLU OE1  1 1 
       23 26811 1 1 44 GLU OE2  O   1.242   5.840  11.866 1.00 . A A . 44 GLU OE2  1 1 
       23 26812 1 1 45 ARG C    C   1.484  -1.415  11.273 1.00 . A A . 45 ARG C    1 1 
       23 26813 1 1 45 ARG CA   C   1.003  -0.003  11.613 1.00 . A A . 45 ARG CA   1 1 
       23 26814 1 1 45 ARG CB   C  -0.509  -0.018  11.870 1.00 . A A . 45 ARG CB   1 1 
       23 26815 1 1 45 ARG CD   C  -0.448   0.198  14.405 1.00 . A A . 45 ARG CD   1 1 
       23 26816 1 1 45 ARG CG   C  -0.795  -0.725  13.207 1.00 . A A . 45 ARG CG   1 1 
       23 26817 1 1 45 ARG CZ   C   0.324  -1.703  15.745 1.00 . A A . 45 ARG CZ   1 1 
       23 26818 1 1 45 ARG H    H   0.612   1.248   9.897 1.00 . A A . 45 ARG H    1 1 
       23 26819 1 1 45 ARG HA   H   1.512   0.329  12.501 1.00 . A A . 45 ARG HA   1 1 
       23 26820 1 1 45 ARG HB2  H  -0.878   0.997  11.908 1.00 . A A . 45 ARG HB2  1 1 
       23 26821 1 1 45 ARG HB3  H  -1.004  -0.552  11.072 1.00 . A A . 45 ARG HB3  1 1 
       23 26822 1 1 45 ARG HD2  H   0.009   1.107  14.060 1.00 . A A . 45 ARG HD2  1 1 
       23 26823 1 1 45 ARG HD3  H  -1.361   0.453  14.942 1.00 . A A . 45 ARG HD3  1 1 
       23 26824 1 1 45 ARG HE   H   1.358  -0.022  15.563 1.00 . A A . 45 ARG HE   1 1 
       23 26825 1 1 45 ARG HG2  H  -1.842  -0.995  13.246 1.00 . A A . 45 ARG HG2  1 1 
       23 26826 1 1 45 ARG HG3  H  -0.199  -1.623  13.257 1.00 . A A . 45 ARG HG3  1 1 
       23 26827 1 1 45 ARG HH11 H  -1.490  -1.856  14.913 1.00 . A A . 45 ARG HH11 1 1 
       23 26828 1 1 45 ARG HH12 H  -0.950  -3.246  15.792 1.00 . A A . 45 ARG HH12 1 1 
       23 26829 1 1 45 ARG HH21 H   2.075  -1.826  16.707 1.00 . A A . 45 ARG HH21 1 1 
       23 26830 1 1 45 ARG HH22 H   1.065  -3.229  16.805 1.00 . A A . 45 ARG HH22 1 1 
       23 26831 1 1 45 ARG N    N   1.321   0.932  10.494 1.00 . A A . 45 ARG N    1 1 
       23 26832 1 1 45 ARG NE   N   0.532  -0.486  15.313 1.00 . A A . 45 ARG NE   1 1 
       23 26833 1 1 45 ARG NH1  N  -0.792  -2.316  15.461 1.00 . A A . 45 ARG NH1  1 1 
       23 26834 1 1 45 ARG NH2  N   1.225  -2.299  16.477 1.00 . A A . 45 ARG NH2  1 1 
       23 26835 1 1 45 ARG O    O   1.380  -1.868  10.150 1.00 . A A . 45 ARG O    1 1 
       23 26836 1 1 46 HIS C    C   1.340  -4.398  11.574 1.00 . A A . 46 HIS C    1 1 
       23 26837 1 1 46 HIS CA   C   2.501  -3.500  12.009 1.00 . A A . 46 HIS CA   1 1 
       23 26838 1 1 46 HIS CB   C   3.104  -4.050  13.305 1.00 . A A . 46 HIS CB   1 1 
       23 26839 1 1 46 HIS CD2  C   4.899  -2.127  13.332 1.00 . A A . 46 HIS CD2  1 1 
       23 26840 1 1 46 HIS CE1  C   5.050  -1.866  15.477 1.00 . A A . 46 HIS CE1  1 1 
       23 26841 1 1 46 HIS CG   C   4.033  -3.027  13.902 1.00 . A A . 46 HIS CG   1 1 
       23 26842 1 1 46 HIS H    H   2.073  -1.721  13.144 1.00 . A A . 46 HIS H    1 1 
       23 26843 1 1 46 HIS HA   H   3.261  -3.485  11.238 1.00 . A A . 46 HIS HA   1 1 
       23 26844 1 1 46 HIS HB2  H   2.310  -4.268  14.006 1.00 . A A . 46 HIS HB2  1 1 
       23 26845 1 1 46 HIS HB3  H   3.656  -4.953  13.090 1.00 . A A . 46 HIS HB3  1 1 
       23 26846 1 1 46 HIS HD1  H   3.657  -3.334  15.965 1.00 . A A . 46 HIS HD1  1 1 
       23 26847 1 1 46 HIS HD2  H   5.062  -2.008  12.271 1.00 . A A . 46 HIS HD2  1 1 
       23 26848 1 1 46 HIS HE1  H   5.345  -1.509  16.452 1.00 . A A . 46 HIS HE1  1 1 
       23 26849 1 1 46 HIS N    N   2.006  -2.112  12.248 1.00 . A A . 46 HIS N    1 1 
       23 26850 1 1 46 HIS ND1  N   4.147  -2.842  15.272 1.00 . A A . 46 HIS ND1  1 1 
       23 26851 1 1 46 HIS NE2  N   5.539  -1.395  14.327 1.00 . A A . 46 HIS NE2  1 1 
       23 26852 1 1 46 HIS O    O   0.666  -4.995  12.389 1.00 . A A . 46 HIS O    1 1 
       23 26853 1 1 47 TRP C    C   0.191  -5.614   8.304 1.00 . A A . 47 TRP C    1 1 
       23 26854 1 1 47 TRP CA   C  -0.005  -5.370   9.810 1.00 . A A . 47 TRP CA   1 1 
       23 26855 1 1 47 TRP CB   C  -1.338  -4.656  10.064 1.00 . A A . 47 TRP CB   1 1 
       23 26856 1 1 47 TRP CD1  C  -2.654  -6.823   9.982 1.00 . A A . 47 TRP CD1  1 1 
       23 26857 1 1 47 TRP CD2  C  -3.617  -5.169   8.798 1.00 . A A . 47 TRP CD2  1 1 
       23 26858 1 1 47 TRP CE2  C  -4.447  -6.312   8.656 1.00 . A A . 47 TRP CE2  1 1 
       23 26859 1 1 47 TRP CE3  C  -4.004  -3.976   8.145 1.00 . A A . 47 TRP CE3  1 1 
       23 26860 1 1 47 TRP CG   C  -2.481  -5.523   9.637 1.00 . A A . 47 TRP CG   1 1 
       23 26861 1 1 47 TRP CH2  C  -5.992  -5.082   7.252 1.00 . A A . 47 TRP CH2  1 1 
       23 26862 1 1 47 TRP CZ2  C  -5.621  -6.276   7.894 1.00 . A A . 47 TRP CZ2  1 1 
       23 26863 1 1 47 TRP CZ3  C  -5.188  -3.933   7.378 1.00 . A A . 47 TRP CZ3  1 1 
       23 26864 1 1 47 TRP H    H   1.667  -4.022   9.654 1.00 . A A . 47 TRP H    1 1 
       23 26865 1 1 47 TRP HA   H   0.011  -6.309  10.340 1.00 . A A . 47 TRP HA   1 1 
       23 26866 1 1 47 TRP HB2  H  -1.430  -4.437  11.118 1.00 . A A . 47 TRP HB2  1 1 
       23 26867 1 1 47 TRP HB3  H  -1.360  -3.733   9.504 1.00 . A A . 47 TRP HB3  1 1 
       23 26868 1 1 47 TRP HD1  H  -1.993  -7.404  10.606 1.00 . A A . 47 TRP HD1  1 1 
       23 26869 1 1 47 TRP HE1  H  -4.165  -8.203   9.481 1.00 . A A . 47 TRP HE1  1 1 
       23 26870 1 1 47 TRP HE3  H  -3.391  -3.090   8.237 1.00 . A A . 47 TRP HE3  1 1 
       23 26871 1 1 47 TRP HH2  H  -6.900  -5.044   6.668 1.00 . A A . 47 TRP HH2  1 1 
       23 26872 1 1 47 TRP HZ2  H  -6.235  -7.158   7.798 1.00 . A A . 47 TRP HZ2  1 1 
       23 26873 1 1 47 TRP HZ3  H  -5.475  -3.017   6.884 1.00 . A A . 47 TRP HZ3  1 1 
       23 26874 1 1 47 TRP N    N   1.107  -4.505  10.297 1.00 . A A . 47 TRP N    1 1 
       23 26875 1 1 47 TRP NE1  N  -3.816  -7.291   9.394 1.00 . A A . 47 TRP NE1  1 1 
       23 26876 1 1 47 TRP O    O  -0.547  -5.085   7.497 1.00 . A A . 47 TRP O    1 1 
       23 26877 1 1 48 PRO C    C   0.351  -7.314   5.813 1.00 . A A . 48 PRO C    1 1 
       23 26878 1 1 48 PRO CA   C   1.540  -6.679   6.553 1.00 . A A . 48 PRO CA   1 1 
       23 26879 1 1 48 PRO CB   C   2.750  -7.644   6.619 1.00 . A A . 48 PRO CB   1 1 
       23 26880 1 1 48 PRO CD   C   2.126  -7.008   8.955 1.00 . A A . 48 PRO CD   1 1 
       23 26881 1 1 48 PRO CG   C   3.193  -7.734   8.108 1.00 . A A . 48 PRO CG   1 1 
       23 26882 1 1 48 PRO HA   H   1.833  -5.770   6.052 1.00 . A A . 48 PRO HA   1 1 
       23 26883 1 1 48 PRO HB2  H   2.468  -8.627   6.255 1.00 . A A . 48 PRO HB2  1 1 
       23 26884 1 1 48 PRO HB3  H   3.566  -7.258   6.021 1.00 . A A . 48 PRO HB3  1 1 
       23 26885 1 1 48 PRO HD2  H   1.592  -7.723   9.567 1.00 . A A . 48 PRO HD2  1 1 
       23 26886 1 1 48 PRO HD3  H   2.585  -6.244   9.577 1.00 . A A . 48 PRO HD3  1 1 
       23 26887 1 1 48 PRO HG2  H   3.266  -8.775   8.409 1.00 . A A . 48 PRO HG2  1 1 
       23 26888 1 1 48 PRO HG3  H   4.154  -7.252   8.239 1.00 . A A . 48 PRO HG3  1 1 
       23 26889 1 1 48 PRO N    N   1.213  -6.383   7.966 1.00 . A A . 48 PRO N    1 1 
       23 26890 1 1 48 PRO O    O   0.336  -7.371   4.599 1.00 . A A . 48 PRO O    1 1 
       23 26891 1 1 49 LYS C    C  -2.595  -7.284   5.112 1.00 . A A . 49 LYS C    1 1 
       23 26892 1 1 49 LYS CA   C  -1.802  -8.403   5.798 1.00 . A A . 49 LYS CA   1 1 
       23 26893 1 1 49 LYS CB   C  -2.675  -9.174   6.813 1.00 . A A . 49 LYS CB   1 1 
       23 26894 1 1 49 LYS CD   C  -4.124 -10.297   5.027 1.00 . A A . 49 LYS CD   1 1 
       23 26895 1 1 49 LYS CE   C  -3.928 -11.775   5.393 1.00 . A A . 49 LYS CE   1 1 
       23 26896 1 1 49 LYS CG   C  -4.114  -9.419   6.294 1.00 . A A . 49 LYS CG   1 1 
       23 26897 1 1 49 LYS H    H  -0.634  -7.737   7.489 1.00 . A A . 49 LYS H    1 1 
       23 26898 1 1 49 LYS HA   H  -1.423  -9.084   5.053 1.00 . A A . 49 LYS HA   1 1 
       23 26899 1 1 49 LYS HB2  H  -2.210 -10.124   7.024 1.00 . A A . 49 LYS HB2  1 1 
       23 26900 1 1 49 LYS HB3  H  -2.726  -8.604   7.728 1.00 . A A . 49 LYS HB3  1 1 
       23 26901 1 1 49 LYS HD2  H  -5.075 -10.183   4.530 1.00 . A A . 49 LYS HD2  1 1 
       23 26902 1 1 49 LYS HD3  H  -3.342  -9.988   4.358 1.00 . A A . 49 LYS HD3  1 1 
       23 26903 1 1 49 LYS HE2  H  -4.042 -12.380   4.505 1.00 . A A . 49 LYS HE2  1 1 
       23 26904 1 1 49 LYS HE3  H  -2.941 -11.925   5.800 1.00 . A A . 49 LYS HE3  1 1 
       23 26905 1 1 49 LYS HG2  H  -4.680  -9.915   7.067 1.00 . A A . 49 LYS HG2  1 1 
       23 26906 1 1 49 LYS HG3  H  -4.585  -8.475   6.076 1.00 . A A . 49 LYS HG3  1 1 
       23 26907 1 1 49 LYS HZ1  H  -5.878 -11.809   6.120 1.00 . A A . 49 LYS HZ1  1 1 
       23 26908 1 1 49 LYS HZ2  H  -4.996 -13.224   6.443 1.00 . A A . 49 LYS HZ2  1 1 
       23 26909 1 1 49 LYS HZ3  H  -4.690 -11.808   7.331 1.00 . A A . 49 LYS HZ3  1 1 
       23 26910 1 1 49 LYS N    N  -0.646  -7.787   6.511 1.00 . A A . 49 LYS N    1 1 
       23 26911 1 1 49 LYS NZ   N  -4.949 -12.185   6.398 1.00 . A A . 49 LYS NZ   1 1 
       23 26912 1 1 49 LYS O    O  -3.294  -7.505   4.141 1.00 . A A . 49 LYS O    1 1 
       23 26913 1 1 50 GLY C    C  -2.453  -4.556   3.678 1.00 . A A . 50 GLY C    1 1 
       23 26914 1 1 50 GLY CA   C  -3.196  -4.946   4.956 1.00 . A A . 50 GLY CA   1 1 
       23 26915 1 1 50 GLY H    H  -1.890  -5.915   6.368 1.00 . A A . 50 GLY H    1 1 
       23 26916 1 1 50 GLY HA2  H  -4.205  -5.252   4.713 1.00 . A A . 50 GLY HA2  1 1 
       23 26917 1 1 50 GLY HA3  H  -3.221  -4.102   5.628 1.00 . A A . 50 GLY HA3  1 1 
       23 26918 1 1 50 GLY N    N  -2.471  -6.078   5.595 1.00 . A A . 50 GLY N    1 1 
       23 26919 1 1 50 GLY O    O  -3.023  -4.023   2.741 1.00 . A A . 50 GLY O    1 1 
       23 26920 1 1 51 GLU C    C  -0.841  -5.474   1.322 1.00 . A A . 51 GLU C    1 1 
       23 26921 1 1 51 GLU CA   C  -0.394  -4.510   2.418 1.00 . A A . 51 GLU CA   1 1 
       23 26922 1 1 51 GLU CB   C   1.097  -4.702   2.720 1.00 . A A . 51 GLU CB   1 1 
       23 26923 1 1 51 GLU CD   C   0.632  -3.267   4.746 1.00 . A A . 51 GLU CD   1 1 
       23 26924 1 1 51 GLU CG   C   1.620  -3.567   3.616 1.00 . A A . 51 GLU CG   1 1 
       23 26925 1 1 51 GLU H    H  -0.737  -5.276   4.383 1.00 . A A . 51 GLU H    1 1 
       23 26926 1 1 51 GLU HA   H  -0.583  -3.489   2.117 1.00 . A A . 51 GLU HA   1 1 
       23 26927 1 1 51 GLU HB2  H   1.243  -5.648   3.220 1.00 . A A . 51 GLU HB2  1 1 
       23 26928 1 1 51 GLU HB3  H   1.648  -4.700   1.797 1.00 . A A . 51 GLU HB3  1 1 
       23 26929 1 1 51 GLU HG2  H   2.567  -3.858   4.043 1.00 . A A . 51 GLU HG2  1 1 
       23 26930 1 1 51 GLU HG3  H   1.755  -2.680   3.020 1.00 . A A . 51 GLU HG3  1 1 
       23 26931 1 1 51 GLU N    N  -1.177  -4.836   3.629 1.00 . A A . 51 GLU N    1 1 
       23 26932 1 1 51 GLU O    O  -0.896  -5.136   0.156 1.00 . A A . 51 GLU O    1 1 
       23 26933 1 1 51 GLU OE1  O  -0.410  -2.703   4.459 1.00 . A A . 51 GLU OE1  1 1 
       23 26934 1 1 51 GLU OE2  O   0.935  -3.602   5.878 1.00 . A A . 51 GLU OE2  1 1 
       23 26935 1 1 52 GLN C    C  -2.948  -7.150   0.074 1.00 . A A . 52 GLN C    1 1 
       23 26936 1 1 52 GLN CA   C  -1.671  -7.677   0.725 1.00 . A A . 52 GLN CA   1 1 
       23 26937 1 1 52 GLN CB   C  -1.977  -8.994   1.447 1.00 . A A . 52 GLN CB   1 1 
       23 26938 1 1 52 GLN CD   C  -0.092 -10.541   0.802 1.00 . A A . 52 GLN CD   1 1 
       23 26939 1 1 52 GLN CG   C  -0.670  -9.661   1.917 1.00 . A A . 52 GLN CG   1 1 
       23 26940 1 1 52 GLN H    H  -1.154  -6.904   2.661 1.00 . A A . 52 GLN H    1 1 
       23 26941 1 1 52 GLN HA   H  -0.915  -7.840  -0.030 1.00 . A A . 52 GLN HA   1 1 
       23 26942 1 1 52 GLN HB2  H  -2.604  -8.789   2.303 1.00 . A A . 52 GLN HB2  1 1 
       23 26943 1 1 52 GLN HB3  H  -2.501  -9.659   0.774 1.00 . A A . 52 GLN HB3  1 1 
       23 26944 1 1 52 GLN HE21 H   0.413  -9.006  -0.351 1.00 . A A . 52 GLN HE21 1 1 
       23 26945 1 1 52 GLN HE22 H   0.772 -10.538  -0.984 1.00 . A A . 52 GLN HE22 1 1 
       23 26946 1 1 52 GLN HG2  H   0.050  -8.902   2.185 1.00 . A A . 52 GLN HG2  1 1 
       23 26947 1 1 52 GLN HG3  H  -0.875 -10.277   2.781 1.00 . A A . 52 GLN HG3  1 1 
       23 26948 1 1 52 GLN N    N  -1.190  -6.673   1.710 1.00 . A A . 52 GLN N    1 1 
       23 26949 1 1 52 GLN NE2  N   0.406  -9.982  -0.266 1.00 . A A . 52 GLN NE2  1 1 
       23 26950 1 1 52 GLN O    O  -3.171  -7.319  -1.104 1.00 . A A . 52 GLN O    1 1 
       23 26951 1 1 52 GLN OE1  O  -0.095 -11.751   0.906 1.00 . A A . 52 GLN OE1  1 1 
       23 26952 1 1 53 ILE C    C  -4.716  -5.060  -0.930 1.00 . A A . 53 ILE C    1 1 
       23 26953 1 1 53 ILE CA   C  -5.051  -5.963   0.263 1.00 . A A . 53 ILE CA   1 1 
       23 26954 1 1 53 ILE CB   C  -5.799  -5.163   1.341 1.00 . A A . 53 ILE CB   1 1 
       23 26955 1 1 53 ILE CD1  C  -6.928  -5.365   3.602 1.00 . A A . 53 ILE CD1  1 1 
       23 26956 1 1 53 ILE CG1  C  -6.265  -6.133   2.442 1.00 . A A . 53 ILE CG1  1 1 
       23 26957 1 1 53 ILE CG2  C  -7.013  -4.453   0.723 1.00 . A A . 53 ILE CG2  1 1 
       23 26958 1 1 53 ILE H    H  -3.586  -6.374   1.792 1.00 . A A . 53 ILE H    1 1 
       23 26959 1 1 53 ILE HA   H  -5.671  -6.782  -0.071 1.00 . A A . 53 ILE HA   1 1 
       23 26960 1 1 53 ILE HB   H  -5.134  -4.427   1.769 1.00 . A A . 53 ILE HB   1 1 
       23 26961 1 1 53 ILE HD11 H  -6.469  -4.392   3.709 1.00 . A A . 53 ILE HD11 1 1 
       23 26962 1 1 53 ILE HD12 H  -7.984  -5.246   3.405 1.00 . A A . 53 ILE HD12 1 1 
       23 26963 1 1 53 ILE HD13 H  -6.802  -5.922   4.519 1.00 . A A . 53 ILE HD13 1 1 
       23 26964 1 1 53 ILE HG12 H  -6.975  -6.832   2.023 1.00 . A A . 53 ILE HG12 1 1 
       23 26965 1 1 53 ILE HG13 H  -5.409  -6.677   2.819 1.00 . A A . 53 ILE HG13 1 1 
       23 26966 1 1 53 ILE HG21 H  -7.626  -5.173   0.204 1.00 . A A . 53 ILE HG21 1 1 
       23 26967 1 1 53 ILE HG22 H  -7.593  -3.981   1.502 1.00 . A A . 53 ILE HG22 1 1 
       23 26968 1 1 53 ILE HG23 H  -6.676  -3.698   0.027 1.00 . A A . 53 ILE HG23 1 1 
       23 26969 1 1 53 ILE N    N  -3.787  -6.503   0.838 1.00 . A A . 53 ILE N    1 1 
       23 26970 1 1 53 ILE O    O  -5.214  -5.249  -2.024 1.00 . A A . 53 ILE O    1 1 
       23 26971 1 1 54 ILE C    C  -2.781  -3.930  -2.965 1.00 . A A . 54 ILE C    1 1 
       23 26972 1 1 54 ILE CA   C  -3.528  -3.165  -1.863 1.00 . A A . 54 ILE CA   1 1 
       23 26973 1 1 54 ILE CB   C  -2.641  -2.031  -1.339 1.00 . A A . 54 ILE CB   1 1 
       23 26974 1 1 54 ILE CD1  C  -2.584  -0.160   0.367 1.00 . A A . 54 ILE CD1  1 1 
       23 26975 1 1 54 ILE CG1  C  -3.477  -1.145  -0.410 1.00 . A A . 54 ILE CG1  1 1 
       23 26976 1 1 54 ILE CG2  C  -2.125  -1.199  -2.517 1.00 . A A . 54 ILE CG2  1 1 
       23 26977 1 1 54 ILE H    H  -3.486  -3.934   0.156 1.00 . A A . 54 ILE H    1 1 
       23 26978 1 1 54 ILE HA   H  -4.437  -2.740  -2.274 1.00 . A A . 54 ILE HA   1 1 
       23 26979 1 1 54 ILE HB   H  -1.806  -2.450  -0.797 1.00 . A A . 54 ILE HB   1 1 
       23 26980 1 1 54 ILE HD11 H  -1.628  -0.617   0.580 1.00 . A A . 54 ILE HD11 1 1 
       23 26981 1 1 54 ILE HD12 H  -2.431   0.734  -0.221 1.00 . A A . 54 ILE HD12 1 1 
       23 26982 1 1 54 ILE HD13 H  -3.065   0.105   1.295 1.00 . A A . 54 ILE HD13 1 1 
       23 26983 1 1 54 ILE HG12 H  -4.192  -0.593  -1.004 1.00 . A A . 54 ILE HG12 1 1 
       23 26984 1 1 54 ILE HG13 H  -4.007  -1.774   0.290 1.00 . A A . 54 ILE HG13 1 1 
       23 26985 1 1 54 ILE HG21 H  -2.940  -1.003  -3.196 1.00 . A A . 54 ILE HG21 1 1 
       23 26986 1 1 54 ILE HG22 H  -1.721  -0.264  -2.158 1.00 . A A . 54 ILE HG22 1 1 
       23 26987 1 1 54 ILE HG23 H  -1.353  -1.748  -3.033 1.00 . A A . 54 ILE HG23 1 1 
       23 26988 1 1 54 ILE N    N  -3.879  -4.078  -0.734 1.00 . A A . 54 ILE N    1 1 
       23 26989 1 1 54 ILE O    O  -3.145  -3.876  -4.123 1.00 . A A . 54 ILE O    1 1 
       23 26990 1 1 55 ALA C    C  -1.875  -6.375  -4.359 1.00 . A A . 55 ALA C    1 1 
       23 26991 1 1 55 ALA CA   C  -0.962  -5.369  -3.658 1.00 . A A . 55 ALA CA   1 1 
       23 26992 1 1 55 ALA CB   C   0.197  -6.111  -2.992 1.00 . A A . 55 ALA CB   1 1 
       23 26993 1 1 55 ALA H    H  -1.445  -4.646  -1.684 1.00 . A A . 55 ALA H    1 1 
       23 26994 1 1 55 ALA HA   H  -0.570  -4.671  -4.385 1.00 . A A . 55 ALA HA   1 1 
       23 26995 1 1 55 ALA HB1  H   0.719  -5.441  -2.325 1.00 . A A . 55 ALA HB1  1 1 
       23 26996 1 1 55 ALA HB2  H  -0.190  -6.949  -2.429 1.00 . A A . 55 ALA HB2  1 1 
       23 26997 1 1 55 ALA HB3  H   0.879  -6.470  -3.748 1.00 . A A . 55 ALA HB3  1 1 
       23 26998 1 1 55 ALA N    N  -1.733  -4.623  -2.621 1.00 . A A . 55 ALA N    1 1 
       23 26999 1 1 55 ALA O    O  -1.740  -6.637  -5.537 1.00 . A A . 55 ALA O    1 1 
       23 27000 1 1 56 ASN C    C  -4.446  -7.293  -5.445 1.00 . A A . 56 ASN C    1 1 
       23 27001 1 1 56 ASN CA   C  -3.726  -7.935  -4.259 1.00 . A A . 56 ASN CA   1 1 
       23 27002 1 1 56 ASN CB   C  -4.755  -8.392  -3.221 1.00 . A A . 56 ASN CB   1 1 
       23 27003 1 1 56 ASN CG   C  -5.779  -9.314  -3.886 1.00 . A A . 56 ASN CG   1 1 
       23 27004 1 1 56 ASN H    H  -2.890  -6.714  -2.698 1.00 . A A . 56 ASN H    1 1 
       23 27005 1 1 56 ASN HA   H  -3.161  -8.789  -4.603 1.00 . A A . 56 ASN HA   1 1 
       23 27006 1 1 56 ASN HB2  H  -4.252  -8.927  -2.427 1.00 . A A . 56 ASN HB2  1 1 
       23 27007 1 1 56 ASN HB3  H  -5.261  -7.531  -2.810 1.00 . A A . 56 ASN HB3  1 1 
       23 27008 1 1 56 ASN HD21 H  -6.858  -7.818  -4.627 1.00 . A A . 56 ASN HD21 1 1 
       23 27009 1 1 56 ASN HD22 H  -7.434  -9.375  -4.982 1.00 . A A . 56 ASN HD22 1 1 
       23 27010 1 1 56 ASN N    N  -2.800  -6.943  -3.642 1.00 . A A . 56 ASN N    1 1 
       23 27011 1 1 56 ASN ND2  N  -6.773  -8.793  -4.553 1.00 . A A . 56 ASN ND2  1 1 
       23 27012 1 1 56 ASN O    O  -4.729  -7.935  -6.436 1.00 . A A . 56 ASN O    1 1 
       23 27013 1 1 56 ASN OD1  O  -5.674 -10.520  -3.799 1.00 . A A . 56 ASN OD1  1 1 
       23 27014 1 1 57 ALA C    C  -4.635  -5.383  -7.737 1.00 . A A . 57 ALA C    1 1 
       23 27015 1 1 57 ALA CA   C  -5.479  -5.348  -6.452 1.00 . A A . 57 ALA CA   1 1 
       23 27016 1 1 57 ALA CB   C  -5.769  -3.896  -6.049 1.00 . A A . 57 ALA CB   1 1 
       23 27017 1 1 57 ALA H    H  -4.535  -5.537  -4.522 1.00 . A A . 57 ALA H    1 1 
       23 27018 1 1 57 ALA HA   H  -6.411  -5.861  -6.633 1.00 . A A . 57 ALA HA   1 1 
       23 27019 1 1 57 ALA HB1  H  -5.949  -3.849  -4.984 1.00 . A A . 57 ALA HB1  1 1 
       23 27020 1 1 57 ALA HB2  H  -4.926  -3.269  -6.297 1.00 . A A . 57 ALA HB2  1 1 
       23 27021 1 1 57 ALA HB3  H  -6.646  -3.547  -6.573 1.00 . A A . 57 ALA HB3  1 1 
       23 27022 1 1 57 ALA N    N  -4.760  -6.032  -5.341 1.00 . A A . 57 ALA N    1 1 
       23 27023 1 1 57 ALA O    O  -5.158  -5.543  -8.821 1.00 . A A . 57 ALA O    1 1 
       23 27024 1 1 58 LEU C    C  -2.099  -6.726  -9.148 1.00 . A A . 58 LEU C    1 1 
       23 27025 1 1 58 LEU CA   C  -2.484  -5.274  -8.855 1.00 . A A . 58 LEU CA   1 1 
       23 27026 1 1 58 LEU CB   C  -1.203  -4.468  -8.609 1.00 . A A . 58 LEU CB   1 1 
       23 27027 1 1 58 LEU CD1  C  -0.371  -2.223  -7.874 1.00 . A A . 58 LEU CD1  1 1 
       23 27028 1 1 58 LEU CD2  C  -1.574  -2.424 -10.050 1.00 . A A . 58 LEU CD2  1 1 
       23 27029 1 1 58 LEU CG   C  -1.497  -2.958  -8.610 1.00 . A A . 58 LEU CG   1 1 
       23 27030 1 1 58 LEU H    H  -2.927  -5.117  -6.752 1.00 . A A . 58 LEU H    1 1 
       23 27031 1 1 58 LEU HA   H  -3.023  -4.862  -9.697 1.00 . A A . 58 LEU HA   1 1 
       23 27032 1 1 58 LEU HB2  H  -0.793  -4.751  -7.649 1.00 . A A . 58 LEU HB2  1 1 
       23 27033 1 1 58 LEU HB3  H  -0.485  -4.696  -9.379 1.00 . A A . 58 LEU HB3  1 1 
       23 27034 1 1 58 LEU HD11 H   0.580  -2.494  -8.311 1.00 . A A . 58 LEU HD11 1 1 
       23 27035 1 1 58 LEU HD12 H  -0.516  -1.157  -7.961 1.00 . A A . 58 LEU HD12 1 1 
       23 27036 1 1 58 LEU HD13 H  -0.378  -2.504  -6.831 1.00 . A A . 58 LEU HD13 1 1 
       23 27037 1 1 58 LEU HD21 H  -0.710  -2.751 -10.607 1.00 . A A . 58 LEU HD21 1 1 
       23 27038 1 1 58 LEU HD22 H  -2.470  -2.785 -10.526 1.00 . A A . 58 LEU HD22 1 1 
       23 27039 1 1 58 LEU HD23 H  -1.596  -1.343 -10.027 1.00 . A A . 58 LEU HD23 1 1 
       23 27040 1 1 58 LEU HG   H  -2.435  -2.776  -8.103 1.00 . A A . 58 LEU HG   1 1 
       23 27041 1 1 58 LEU N    N  -3.339  -5.242  -7.630 1.00 . A A . 58 LEU N    1 1 
       23 27042 1 1 58 LEU O    O  -1.243  -6.999  -9.965 1.00 . A A . 58 LEU O    1 1 
       23 27043 1 1 59 GLU C    C  -0.886  -9.307  -8.551 1.00 . A A . 59 GLU C    1 1 
       23 27044 1 1 59 GLU CA   C  -2.393  -9.093  -8.711 1.00 . A A . 59 GLU CA   1 1 
       23 27045 1 1 59 GLU CB   C  -2.817  -9.496 -10.126 1.00 . A A . 59 GLU CB   1 1 
       23 27046 1 1 59 GLU CD   C  -4.747  -9.696 -11.698 1.00 . A A . 59 GLU CD   1 1 
       23 27047 1 1 59 GLU CG   C  -4.318  -9.260 -10.296 1.00 . A A . 59 GLU CG   1 1 
       23 27048 1 1 59 GLU H    H  -3.406  -7.414  -7.821 1.00 . A A . 59 GLU H    1 1 
       23 27049 1 1 59 GLU HA   H  -2.920  -9.701  -7.992 1.00 . A A . 59 GLU HA   1 1 
       23 27050 1 1 59 GLU HB2  H  -2.275  -8.905 -10.849 1.00 . A A . 59 GLU HB2  1 1 
       23 27051 1 1 59 GLU HB3  H  -2.600 -10.542 -10.283 1.00 . A A . 59 GLU HB3  1 1 
       23 27052 1 1 59 GLU HG2  H  -4.858  -9.836  -9.558 1.00 . A A . 59 GLU HG2  1 1 
       23 27053 1 1 59 GLU HG3  H  -4.535  -8.212 -10.165 1.00 . A A . 59 GLU HG3  1 1 
       23 27054 1 1 59 GLU N    N  -2.722  -7.658  -8.479 1.00 . A A . 59 GLU N    1 1 
       23 27055 1 1 59 GLU O    O  -0.345 -10.298  -9.002 1.00 . A A . 59 GLU O    1 1 
       23 27056 1 1 59 GLU OE1  O  -3.924 -10.261 -12.399 1.00 . A A . 59 GLU OE1  1 1 
       23 27057 1 1 59 GLU OE2  O  -5.891  -9.456 -12.048 1.00 . A A . 59 GLU OE2  1 1 
       23 27058 1 1 60 THR C    C   1.576  -8.793  -6.230 1.00 . A A . 60 THR C    1 1 
       23 27059 1 1 60 THR CA   C   1.278  -8.532  -7.711 1.00 . A A . 60 THR CA   1 1 
       23 27060 1 1 60 THR CB   C   1.988  -7.251  -8.181 1.00 . A A . 60 THR CB   1 1 
       23 27061 1 1 60 THR CG2  C   1.822  -6.128  -7.147 1.00 . A A . 60 THR CG2  1 1 
       23 27062 1 1 60 THR H    H  -0.667  -7.598  -7.552 1.00 . A A . 60 THR H    1 1 
       23 27063 1 1 60 THR HA   H   1.644  -9.368  -8.289 1.00 . A A . 60 THR HA   1 1 
       23 27064 1 1 60 THR HB   H   1.562  -6.933  -9.120 1.00 . A A . 60 THR HB   1 1 
       23 27065 1 1 60 THR HG1  H   3.477  -8.472  -8.457 1.00 . A A . 60 THR HG1  1 1 
       23 27066 1 1 60 THR HG21 H   0.829  -6.167  -6.726 1.00 . A A . 60 THR HG21 1 1 
       23 27067 1 1 60 THR HG22 H   2.553  -6.253  -6.362 1.00 . A A . 60 THR HG22 1 1 
       23 27068 1 1 60 THR HG23 H   1.973  -5.172  -7.628 1.00 . A A . 60 THR HG23 1 1 
       23 27069 1 1 60 THR N    N  -0.203  -8.386  -7.908 1.00 . A A . 60 THR N    1 1 
       23 27070 1 1 60 THR O    O   0.687  -9.059  -5.447 1.00 . A A . 60 THR O    1 1 
       23 27071 1 1 60 THR OG1  O   3.370  -7.522  -8.364 1.00 . A A . 60 THR OG1  1 1 
       23 27072 1 1 61 LYS C    C   3.545  -7.632  -3.738 1.00 . A A . 61 LYS C    1 1 
       23 27073 1 1 61 LYS CA   C   3.207  -8.975  -4.420 1.00 . A A . 61 LYS CA   1 1 
       23 27074 1 1 61 LYS CB   C   4.458  -9.862  -4.398 1.00 . A A . 61 LYS CB   1 1 
       23 27075 1 1 61 LYS CD   C   5.513 -11.795  -5.635 1.00 . A A . 61 LYS CD   1 1 
       23 27076 1 1 61 LYS CE   C   5.854 -11.236  -7.022 1.00 . A A . 61 LYS CE   1 1 
       23 27077 1 1 61 LYS CG   C   4.186 -11.189  -5.132 1.00 . A A . 61 LYS CG   1 1 
       23 27078 1 1 61 LYS H    H   3.524  -8.512  -6.503 1.00 . A A . 61 LYS H    1 1 
       23 27079 1 1 61 LYS HA   H   2.401  -9.471  -3.914 1.00 . A A . 61 LYS HA   1 1 
       23 27080 1 1 61 LYS HB2  H   5.268  -9.338  -4.885 1.00 . A A . 61 LYS HB2  1 1 
       23 27081 1 1 61 LYS HB3  H   4.734 -10.073  -3.376 1.00 . A A . 61 LYS HB3  1 1 
       23 27082 1 1 61 LYS HD2  H   6.309 -11.549  -4.946 1.00 . A A . 61 LYS HD2  1 1 
       23 27083 1 1 61 LYS HD3  H   5.416 -12.869  -5.698 1.00 . A A . 61 LYS HD3  1 1 
       23 27084 1 1 61 LYS HE2  H   5.060 -11.480  -7.713 1.00 . A A . 61 LYS HE2  1 1 
       23 27085 1 1 61 LYS HE3  H   5.962 -10.163  -6.963 1.00 . A A . 61 LYS HE3  1 1 
       23 27086 1 1 61 LYS HG2  H   3.711 -11.880  -4.451 1.00 . A A . 61 LYS HG2  1 1 
       23 27087 1 1 61 LYS HG3  H   3.529 -11.014  -5.973 1.00 . A A . 61 LYS HG3  1 1 
       23 27088 1 1 61 LYS HZ1  H   7.835 -11.811  -6.739 1.00 . A A . 61 LYS HZ1  1 1 
       23 27089 1 1 61 LYS HZ2  H   6.963 -12.824  -7.786 1.00 . A A . 61 LYS HZ2  1 1 
       23 27090 1 1 61 LYS HZ3  H   7.482 -11.301  -8.320 1.00 . A A . 61 LYS HZ3  1 1 
       23 27091 1 1 61 LYS N    N   2.827  -8.724  -5.846 1.00 . A A . 61 LYS N    1 1 
       23 27092 1 1 61 LYS NZ   N   7.129 -11.839  -7.503 1.00 . A A . 61 LYS NZ   1 1 
       23 27093 1 1 61 LYS O    O   4.030  -6.736  -4.399 1.00 . A A . 61 LYS O    1 1 
       23 27094 1 1 62 PRO C    C   5.139  -5.990  -1.828 1.00 . A A . 62 PRO C    1 1 
       23 27095 1 1 62 PRO CA   C   3.633  -6.266  -1.718 1.00 . A A . 62 PRO CA   1 1 
       23 27096 1 1 62 PRO CB   C   3.208  -6.530  -0.251 1.00 . A A . 62 PRO CB   1 1 
       23 27097 1 1 62 PRO CD   C   2.721  -8.579  -1.592 1.00 . A A . 62 PRO CD   1 1 
       23 27098 1 1 62 PRO CG   C   2.786  -8.023  -0.153 1.00 . A A . 62 PRO CG   1 1 
       23 27099 1 1 62 PRO HA   H   3.069  -5.441  -2.130 1.00 . A A . 62 PRO HA   1 1 
       23 27100 1 1 62 PRO HB2  H   4.024  -6.323   0.431 1.00 . A A . 62 PRO HB2  1 1 
       23 27101 1 1 62 PRO HB3  H   2.370  -5.905   0.000 1.00 . A A . 62 PRO HB3  1 1 
       23 27102 1 1 62 PRO HD2  H   3.291  -9.494  -1.672 1.00 . A A . 62 PRO HD2  1 1 
       23 27103 1 1 62 PRO HD3  H   1.692  -8.749  -1.879 1.00 . A A . 62 PRO HD3  1 1 
       23 27104 1 1 62 PRO HG2  H   3.519  -8.573   0.426 1.00 . A A . 62 PRO HG2  1 1 
       23 27105 1 1 62 PRO HG3  H   1.816  -8.105   0.318 1.00 . A A . 62 PRO HG3  1 1 
       23 27106 1 1 62 PRO N    N   3.311  -7.516  -2.438 1.00 . A A . 62 PRO N    1 1 
       23 27107 1 1 62 PRO O    O   5.585  -4.866  -1.718 1.00 . A A . 62 PRO O    1 1 
       23 27108 1 1 63 GLU C    C   7.706  -5.879  -3.318 1.00 . A A . 63 GLU C    1 1 
       23 27109 1 1 63 GLU CA   C   7.393  -6.825  -2.155 1.00 . A A . 63 GLU CA   1 1 
       23 27110 1 1 63 GLU CB   C   8.062  -8.179  -2.409 1.00 . A A . 63 GLU CB   1 1 
       23 27111 1 1 63 GLU CD   C   8.285 -10.504  -1.529 1.00 . A A . 63 GLU CD   1 1 
       23 27112 1 1 63 GLU CG   C   7.419  -9.244  -1.520 1.00 . A A . 63 GLU CG   1 1 
       23 27113 1 1 63 GLU H    H   5.535  -7.913  -2.119 1.00 . A A . 63 GLU H    1 1 
       23 27114 1 1 63 GLU HA   H   7.773  -6.405  -1.238 1.00 . A A . 63 GLU HA   1 1 
       23 27115 1 1 63 GLU HB2  H   7.937  -8.456  -3.447 1.00 . A A . 63 GLU HB2  1 1 
       23 27116 1 1 63 GLU HB3  H   9.115  -8.110  -2.180 1.00 . A A . 63 GLU HB3  1 1 
       23 27117 1 1 63 GLU HG2  H   7.338  -8.869  -0.512 1.00 . A A . 63 GLU HG2  1 1 
       23 27118 1 1 63 GLU HG3  H   6.438  -9.482  -1.896 1.00 . A A . 63 GLU HG3  1 1 
       23 27119 1 1 63 GLU N    N   5.919  -7.014  -2.038 1.00 . A A . 63 GLU N    1 1 
       23 27120 1 1 63 GLU O    O   8.822  -5.426  -3.475 1.00 . A A . 63 GLU O    1 1 
       23 27121 1 1 63 GLU OE1  O   8.396 -11.114  -2.578 1.00 . A A . 63 GLU OE1  1 1 
       23 27122 1 1 63 GLU OE2  O   8.824 -10.836  -0.486 1.00 . A A . 63 GLU OE2  1 1 
       23 27123 1 1 64 VAL C    C   6.671  -3.243  -4.969 1.00 . A A . 64 VAL C    1 1 
       23 27124 1 1 64 VAL CA   C   6.985  -4.703  -5.320 1.00 . A A . 64 VAL CA   1 1 
       23 27125 1 1 64 VAL CB   C   6.088  -5.146  -6.478 1.00 . A A . 64 VAL CB   1 1 
       23 27126 1 1 64 VAL CG1  C   6.462  -4.369  -7.741 1.00 . A A . 64 VAL CG1  1 1 
       23 27127 1 1 64 VAL CG2  C   6.281  -6.646  -6.727 1.00 . A A . 64 VAL CG2  1 1 
       23 27128 1 1 64 VAL H    H   5.848  -5.986  -4.010 1.00 . A A . 64 VAL H    1 1 
       23 27129 1 1 64 VAL HA   H   8.020  -4.781  -5.628 1.00 . A A . 64 VAL HA   1 1 
       23 27130 1 1 64 VAL HB   H   5.056  -4.951  -6.228 1.00 . A A . 64 VAL HB   1 1 
       23 27131 1 1 64 VAL HG11 H   7.530  -4.428  -7.897 1.00 . A A . 64 VAL HG11 1 1 
       23 27132 1 1 64 VAL HG12 H   5.950  -4.793  -8.591 1.00 . A A . 64 VAL HG12 1 1 
       23 27133 1 1 64 VAL HG13 H   6.173  -3.335  -7.625 1.00 . A A . 64 VAL HG13 1 1 
       23 27134 1 1 64 VAL HG21 H   7.333  -6.858  -6.852 1.00 . A A . 64 VAL HG21 1 1 
       23 27135 1 1 64 VAL HG22 H   5.897  -7.205  -5.887 1.00 . A A . 64 VAL HG22 1 1 
       23 27136 1 1 64 VAL HG23 H   5.748  -6.933  -7.622 1.00 . A A . 64 VAL HG23 1 1 
       23 27137 1 1 64 VAL N    N   6.737  -5.597  -4.147 1.00 . A A . 64 VAL N    1 1 
       23 27138 1 1 64 VAL O    O   7.243  -2.330  -5.530 1.00 . A A . 64 VAL O    1 1 
       23 27139 1 1 65 ILE C    C   6.295  -1.094  -2.550 1.00 . A A . 65 ILE C    1 1 
       23 27140 1 1 65 ILE CA   C   5.416  -1.590  -3.704 1.00 . A A . 65 ILE CA   1 1 
       23 27141 1 1 65 ILE CB   C   3.943  -1.506  -3.293 1.00 . A A . 65 ILE CB   1 1 
       23 27142 1 1 65 ILE CD1  C   1.654  -2.341  -3.981 1.00 . A A . 65 ILE CD1  1 1 
       23 27143 1 1 65 ILE CG1  C   3.057  -1.946  -4.474 1.00 . A A . 65 ILE CG1  1 1 
       23 27144 1 1 65 ILE CG2  C   3.614  -0.060  -2.904 1.00 . A A . 65 ILE CG2  1 1 
       23 27145 1 1 65 ILE H    H   5.297  -3.747  -3.621 1.00 . A A . 65 ILE H    1 1 
       23 27146 1 1 65 ILE HA   H   5.574  -0.955  -4.565 1.00 . A A . 65 ILE HA   1 1 
       23 27147 1 1 65 ILE HB   H   3.774  -2.147  -2.448 1.00 . A A . 65 ILE HB   1 1 
       23 27148 1 1 65 ILE HD11 H   1.732  -2.925  -3.075 1.00 . A A . 65 ILE HD11 1 1 
       23 27149 1 1 65 ILE HD12 H   1.072  -1.453  -3.787 1.00 . A A . 65 ILE HD12 1 1 
       23 27150 1 1 65 ILE HD13 H   1.161  -2.930  -4.739 1.00 . A A . 65 ILE HD13 1 1 
       23 27151 1 1 65 ILE HG12 H   2.971  -1.129  -5.181 1.00 . A A . 65 ILE HG12 1 1 
       23 27152 1 1 65 ILE HG13 H   3.511  -2.795  -4.966 1.00 . A A . 65 ILE HG13 1 1 
       23 27153 1 1 65 ILE HG21 H   4.004   0.610  -3.656 1.00 . A A . 65 ILE HG21 1 1 
       23 27154 1 1 65 ILE HG22 H   2.544   0.063  -2.831 1.00 . A A . 65 ILE HG22 1 1 
       23 27155 1 1 65 ILE HG23 H   4.066   0.167  -1.950 1.00 . A A . 65 ILE HG23 1 1 
       23 27156 1 1 65 ILE N    N   5.759  -3.004  -4.060 1.00 . A A . 65 ILE N    1 1 
       23 27157 1 1 65 ILE O    O   6.487   0.092  -2.388 1.00 . A A . 65 ILE O    1 1 
       23 27158 1 1 66 TRP C    C   9.019  -2.346  -0.579 1.00 . A A . 66 TRP C    1 1 
       23 27159 1 1 66 TRP CA   C   7.707  -1.545  -0.597 1.00 . A A . 66 TRP CA   1 1 
       23 27160 1 1 66 TRP CB   C   6.945  -1.771   0.715 1.00 . A A . 66 TRP CB   1 1 
       23 27161 1 1 66 TRP CD1  C   6.053   0.546   1.177 1.00 . A A . 66 TRP CD1  1 1 
       23 27162 1 1 66 TRP CD2  C   4.446  -0.887   0.525 1.00 . A A . 66 TRP CD2  1 1 
       23 27163 1 1 66 TRP CE2  C   3.818   0.372   0.729 1.00 . A A . 66 TRP CE2  1 1 
       23 27164 1 1 66 TRP CE3  C   3.645  -1.974   0.107 1.00 . A A . 66 TRP CE3  1 1 
       23 27165 1 1 66 TRP CG   C   5.865  -0.744   0.813 1.00 . A A . 66 TRP CG   1 1 
       23 27166 1 1 66 TRP CH2  C   1.661  -0.541   0.105 1.00 . A A . 66 TRP CH2  1 1 
       23 27167 1 1 66 TRP CZ2  C   2.444   0.548   0.522 1.00 . A A . 66 TRP CZ2  1 1 
       23 27168 1 1 66 TRP CZ3  C   2.259  -1.801  -0.102 1.00 . A A . 66 TRP CZ3  1 1 
       23 27169 1 1 66 TRP H    H   6.672  -2.938  -1.896 1.00 . A A . 66 TRP H    1 1 
       23 27170 1 1 66 TRP HA   H   7.942  -0.492  -0.687 1.00 . A A . 66 TRP HA   1 1 
       23 27171 1 1 66 TRP HB2  H   6.510  -2.759   0.717 1.00 . A A . 66 TRP HB2  1 1 
       23 27172 1 1 66 TRP HB3  H   7.619  -1.668   1.552 1.00 . A A . 66 TRP HB3  1 1 
       23 27173 1 1 66 TRP HD1  H   6.997   0.987   1.458 1.00 . A A . 66 TRP HD1  1 1 
       23 27174 1 1 66 TRP HE1  H   4.704   2.155   1.337 1.00 . A A . 66 TRP HE1  1 1 
       23 27175 1 1 66 TRP HE3  H   4.095  -2.943  -0.054 1.00 . A A . 66 TRP HE3  1 1 
       23 27176 1 1 66 TRP HH2  H   0.603  -0.414  -0.058 1.00 . A A . 66 TRP HH2  1 1 
       23 27177 1 1 66 TRP HZ2  H   1.989   1.515   0.681 1.00 . A A . 66 TRP HZ2  1 1 
       23 27178 1 1 66 TRP HZ3  H   1.655  -2.637  -0.424 1.00 . A A . 66 TRP HZ3  1 1 
       23 27179 1 1 66 TRP N    N   6.836  -1.983  -1.747 1.00 . A A . 66 TRP N    1 1 
       23 27180 1 1 66 TRP NE1  N   4.841   1.210   1.122 1.00 . A A . 66 TRP NE1  1 1 
       23 27181 1 1 66 TRP O    O   9.198  -3.200   0.264 1.00 . A A . 66 TRP O    1 1 
       23 27182 1 1 67 PRO C    C  12.134  -2.243  -0.463 1.00 . A A . 67 PRO C    1 1 
       23 27183 1 1 67 PRO CA   C  11.212  -2.737  -1.589 1.00 . A A . 67 PRO CA   1 1 
       23 27184 1 1 67 PRO CB   C  11.775  -2.332  -2.970 1.00 . A A . 67 PRO CB   1 1 
       23 27185 1 1 67 PRO CD   C   9.700  -1.011  -2.540 1.00 . A A . 67 PRO CD   1 1 
       23 27186 1 1 67 PRO CG   C  10.928  -1.126  -3.470 1.00 . A A . 67 PRO CG   1 1 
       23 27187 1 1 67 PRO HA   H  11.084  -3.807  -1.535 1.00 . A A . 67 PRO HA   1 1 
       23 27188 1 1 67 PRO HB2  H  12.820  -2.048  -2.887 1.00 . A A . 67 PRO HB2  1 1 
       23 27189 1 1 67 PRO HB3  H  11.675  -3.156  -3.665 1.00 . A A . 67 PRO HB3  1 1 
       23 27190 1 1 67 PRO HD2  H   9.661  -0.027  -2.092 1.00 . A A . 67 PRO HD2  1 1 
       23 27191 1 1 67 PRO HD3  H   8.794  -1.216  -3.086 1.00 . A A . 67 PRO HD3  1 1 
       23 27192 1 1 67 PRO HG2  H  11.519  -0.220  -3.420 1.00 . A A . 67 PRO HG2  1 1 
       23 27193 1 1 67 PRO HG3  H  10.603  -1.293  -4.485 1.00 . A A . 67 PRO HG3  1 1 
       23 27194 1 1 67 PRO N    N   9.911  -2.047  -1.504 1.00 . A A . 67 PRO N    1 1 
       23 27195 1 1 67 PRO O    O  13.142  -2.850  -0.161 1.00 . A A . 67 PRO O    1 1 
       23 27196 1 1 68 SER C    C  12.858  -1.616   2.338 1.00 . A A . 68 SER C    1 1 
       23 27197 1 1 68 SER CA   C  12.667  -0.580   1.227 1.00 . A A . 68 SER CA   1 1 
       23 27198 1 1 68 SER CB   C  12.010   0.680   1.800 1.00 . A A . 68 SER CB   1 1 
       23 27199 1 1 68 SER H    H  10.994  -0.650  -0.131 1.00 . A A . 68 SER H    1 1 
       23 27200 1 1 68 SER HA   H  13.631  -0.320   0.815 1.00 . A A . 68 SER HA   1 1 
       23 27201 1 1 68 SER HB2  H  11.505   1.212   1.012 1.00 . A A . 68 SER HB2  1 1 
       23 27202 1 1 68 SER HB3  H  11.289   0.404   2.562 1.00 . A A . 68 SER HB3  1 1 
       23 27203 1 1 68 SER HG   H  13.018   1.380   3.309 1.00 . A A . 68 SER HG   1 1 
       23 27204 1 1 68 SER N    N  11.803  -1.132   0.142 1.00 . A A . 68 SER N    1 1 
       23 27205 1 1 68 SER O    O  13.524  -1.359   3.322 1.00 . A A . 68 SER O    1 1 
       23 27206 1 1 68 SER OG   O  13.013   1.518   2.358 1.00 . A A . 68 SER OG   1 1 
       23 27207 1 1 69 ARG C    C  12.698  -5.197   2.547 1.00 . A A . 69 ARG C    1 1 
       23 27208 1 1 69 ARG CA   C  12.451  -3.851   3.233 1.00 . A A . 69 ARG CA   1 1 
       23 27209 1 1 69 ARG CB   C  11.177  -3.936   4.093 1.00 . A A . 69 ARG CB   1 1 
       23 27210 1 1 69 ARG CD   C  11.951  -3.313   6.414 1.00 . A A . 69 ARG CD   1 1 
       23 27211 1 1 69 ARG CG   C  11.187  -2.834   5.170 1.00 . A A . 69 ARG CG   1 1 
       23 27212 1 1 69 ARG CZ   C  12.807  -2.279   8.433 1.00 . A A . 69 ARG CZ   1 1 
       23 27213 1 1 69 ARG H    H  11.764  -2.973   1.388 1.00 . A A . 69 ARG H    1 1 
       23 27214 1 1 69 ARG HA   H  13.300  -3.617   3.860 1.00 . A A . 69 ARG HA   1 1 
       23 27215 1 1 69 ARG HB2  H  10.314  -3.806   3.454 1.00 . A A . 69 ARG HB2  1 1 
       23 27216 1 1 69 ARG HB3  H  11.124  -4.908   4.571 1.00 . A A . 69 ARG HB3  1 1 
       23 27217 1 1 69 ARG HD2  H  11.299  -3.921   7.023 1.00 . A A . 69 ARG HD2  1 1 
       23 27218 1 1 69 ARG HD3  H  12.809  -3.895   6.114 1.00 . A A . 69 ARG HD3  1 1 
       23 27219 1 1 69 ARG HE   H  12.396  -1.240   6.792 1.00 . A A . 69 ARG HE   1 1 
       23 27220 1 1 69 ARG HG2  H  11.664  -1.947   4.778 1.00 . A A . 69 ARG HG2  1 1 
       23 27221 1 1 69 ARG HG3  H  10.171  -2.597   5.448 1.00 . A A . 69 ARG HG3  1 1 
       23 27222 1 1 69 ARG HH11 H  12.517  -4.260   8.455 1.00 . A A . 69 ARG HH11 1 1 
       23 27223 1 1 69 ARG HH12 H  13.125  -3.576   9.925 1.00 . A A . 69 ARG HH12 1 1 
       23 27224 1 1 69 ARG HH21 H  13.191  -0.332   8.704 1.00 . A A . 69 ARG HH21 1 1 
       23 27225 1 1 69 ARG HH22 H  13.513  -1.355  10.063 1.00 . A A . 69 ARG HH22 1 1 
       23 27226 1 1 69 ARG N    N  12.291  -2.787   2.189 1.00 . A A . 69 ARG N    1 1 
       23 27227 1 1 69 ARG NE   N  12.403  -2.131   7.200 1.00 . A A . 69 ARG NE   1 1 
       23 27228 1 1 69 ARG NH1  N  12.817  -3.464   8.980 1.00 . A A . 69 ARG NH1  1 1 
       23 27229 1 1 69 ARG NH2  N  13.201  -1.241   9.120 1.00 . A A . 69 ARG NH2  1 1 
       23 27230 1 1 69 ARG O    O  13.370  -6.058   3.076 1.00 . A A . 69 ARG O    1 1 
       23 27231 1 1 70 TYR C    C  13.447  -6.493  -0.416 1.00 . A A . 70 TYR C    1 1 
       23 27232 1 1 70 TYR CA   C  12.351  -6.674   0.639 1.00 . A A . 70 TYR CA   1 1 
       23 27233 1 1 70 TYR CB   C  11.040  -7.040  -0.065 1.00 . A A . 70 TYR CB   1 1 
       23 27234 1 1 70 TYR CD1  C   9.997  -8.497   1.728 1.00 . A A . 70 TYR CD1  1 1 
       23 27235 1 1 70 TYR CD2  C   8.917  -6.395   1.136 1.00 . A A . 70 TYR CD2  1 1 
       23 27236 1 1 70 TYR CE1  C   8.984  -8.749   2.673 1.00 . A A . 70 TYR CE1  1 1 
       23 27237 1 1 70 TYR CE2  C   7.900  -6.647   2.078 1.00 . A A . 70 TYR CE2  1 1 
       23 27238 1 1 70 TYR CG   C   9.963  -7.316   0.960 1.00 . A A . 70 TYR CG   1 1 
       23 27239 1 1 70 TYR CZ   C   7.935  -7.825   2.848 1.00 . A A . 70 TYR CZ   1 1 
       23 27240 1 1 70 TYR H    H  11.623  -4.670   0.966 1.00 . A A . 70 TYR H    1 1 
       23 27241 1 1 70 TYR HA   H  12.627  -7.465   1.330 1.00 . A A . 70 TYR HA   1 1 
       23 27242 1 1 70 TYR HB2  H  10.736  -6.217  -0.697 1.00 . A A . 70 TYR HB2  1 1 
       23 27243 1 1 70 TYR HB3  H  11.186  -7.918  -0.671 1.00 . A A . 70 TYR HB3  1 1 
       23 27244 1 1 70 TYR HD1  H  10.801  -9.205   1.594 1.00 . A A . 70 TYR HD1  1 1 
       23 27245 1 1 70 TYR HD2  H   8.899  -5.495   0.549 1.00 . A A . 70 TYR HD2  1 1 
       23 27246 1 1 70 TYR HE1  H   9.011  -9.654   3.264 1.00 . A A . 70 TYR HE1  1 1 
       23 27247 1 1 70 TYR HE2  H   7.090  -5.938   2.205 1.00 . A A . 70 TYR HE2  1 1 
       23 27248 1 1 70 TYR HH   H   6.216  -8.511   3.316 1.00 . A A . 70 TYR HH   1 1 
       23 27249 1 1 70 TYR N    N  12.160  -5.382   1.371 1.00 . A A . 70 TYR N    1 1 
       23 27250 1 1 70 TYR O    O  13.904  -5.394  -0.663 1.00 . A A . 70 TYR O    1 1 
       23 27251 1 1 70 TYR OH   O   6.941  -8.075   3.771 1.00 . A A . 70 TYR OH   1 1 
       23 27252 1 1 71 GLN C    C  14.888  -8.643  -3.018 1.00 . A A . 71 GLN C    1 1 
       23 27253 1 1 71 GLN CA   C  14.940  -7.435  -2.076 1.00 . A A . 71 GLN CA   1 1 
       23 27254 1 1 71 GLN CB   C  16.312  -7.352  -1.388 1.00 . A A . 71 GLN CB   1 1 
       23 27255 1 1 71 GLN CD   C  17.630  -7.929  -3.441 1.00 . A A . 71 GLN CD   1 1 
       23 27256 1 1 71 GLN CG   C  17.369  -6.855  -2.383 1.00 . A A . 71 GLN CG   1 1 
       23 27257 1 1 71 GLN H    H  13.496  -8.438  -0.829 1.00 . A A . 71 GLN H    1 1 
       23 27258 1 1 71 GLN HA   H  14.774  -6.537  -2.648 1.00 . A A . 71 GLN HA   1 1 
       23 27259 1 1 71 GLN HB2  H  16.252  -6.663  -0.558 1.00 . A A . 71 GLN HB2  1 1 
       23 27260 1 1 71 GLN HB3  H  16.595  -8.325  -1.023 1.00 . A A . 71 GLN HB3  1 1 
       23 27261 1 1 71 GLN HE21 H  17.030  -6.788  -4.951 1.00 . A A . 71 GLN HE21 1 1 
       23 27262 1 1 71 GLN HE22 H  17.545  -8.347  -5.381 1.00 . A A . 71 GLN HE22 1 1 
       23 27263 1 1 71 GLN HG2  H  17.017  -5.953  -2.864 1.00 . A A . 71 GLN HG2  1 1 
       23 27264 1 1 71 GLN HG3  H  18.287  -6.645  -1.855 1.00 . A A . 71 GLN HG3  1 1 
       23 27265 1 1 71 GLN N    N  13.875  -7.559  -1.040 1.00 . A A . 71 GLN N    1 1 
       23 27266 1 1 71 GLN NE2  N  17.382  -7.666  -4.695 1.00 . A A . 71 GLN NE2  1 1 
       23 27267 1 1 71 GLN O    O  14.289  -8.586  -4.073 1.00 . A A . 71 GLN O    1 1 
       23 27268 1 1 71 GLN OE1  O  18.068  -9.017  -3.124 1.00 . A A . 71 GLN OE1  1 1 
       23 27269 1 1 72 ALA C    C  15.813 -10.520  -4.974 1.00 . A A . 72 ALA C    1 1 
       23 27270 1 1 72 ALA CA   C  15.483 -10.937  -3.537 1.00 . A A . 72 ALA CA   1 1 
       23 27271 1 1 72 ALA CB   C  14.094 -11.578  -3.498 1.00 . A A . 72 ALA CB   1 1 
       23 27272 1 1 72 ALA H    H  15.979  -9.770  -1.800 1.00 . A A . 72 ALA H    1 1 
       23 27273 1 1 72 ALA HA   H  16.217 -11.649  -3.192 1.00 . A A . 72 ALA HA   1 1 
       23 27274 1 1 72 ALA HB1  H  13.849 -11.840  -2.479 1.00 . A A . 72 ALA HB1  1 1 
       23 27275 1 1 72 ALA HB2  H  13.364 -10.879  -3.875 1.00 . A A . 72 ALA HB2  1 1 
       23 27276 1 1 72 ALA HB3  H  14.091 -12.468  -4.110 1.00 . A A . 72 ALA HB3  1 1 
       23 27277 1 1 72 ALA N    N  15.504  -9.736  -2.653 1.00 . A A . 72 ALA N    1 1 
       23 27278 1 1 72 ALA O    O  14.934 -10.255  -5.771 1.00 . A A . 72 ALA O    1 1 
       23 27279 1 1 73 GLY C    C  17.088 -11.174  -7.670 1.00 . A A . 73 GLY C    1 1 
       23 27280 1 1 73 GLY CA   C  17.454 -10.056  -6.694 1.00 . A A . 73 GLY CA   1 1 
       23 27281 1 1 73 GLY H    H  17.767 -10.674  -4.653 1.00 . A A . 73 GLY H    1 1 
       23 27282 1 1 73 GLY HA2  H  16.926  -9.154  -6.964 1.00 . A A . 73 GLY HA2  1 1 
       23 27283 1 1 73 GLY HA3  H  18.518  -9.879  -6.737 1.00 . A A . 73 GLY HA3  1 1 
       23 27284 1 1 73 GLY N    N  17.072 -10.457  -5.309 1.00 . A A . 73 GLY N    1 1 
       23 27285 1 1 73 GLY O    O  17.356 -11.092  -8.853 1.00 . A A . 73 GLY O    1 1 
       23 27286 1 1 74 GLU C    C  14.642 -13.155  -8.550 1.00 . A A . 74 GLU C    1 1 
       23 27287 1 1 74 GLU CA   C  16.084 -13.352  -8.081 1.00 . A A . 74 GLU CA   1 1 
       23 27288 1 1 74 GLU CB   C  16.194 -14.672  -7.314 1.00 . A A . 74 GLU CB   1 1 
       23 27289 1 1 74 GLU CD   C  15.475 -15.911  -5.266 1.00 . A A . 74 GLU CD   1 1 
       23 27290 1 1 74 GLU CG   C  15.413 -14.570  -6.001 1.00 . A A . 74 GLU CG   1 1 
       23 27291 1 1 74 GLU H    H  16.269 -12.266  -6.228 1.00 . A A . 74 GLU H    1 1 
       23 27292 1 1 74 GLU HA   H  16.741 -13.383  -8.941 1.00 . A A . 74 GLU HA   1 1 
       23 27293 1 1 74 GLU HB2  H  15.786 -15.473  -7.915 1.00 . A A . 74 GLU HB2  1 1 
       23 27294 1 1 74 GLU HB3  H  17.232 -14.877  -7.097 1.00 . A A . 74 GLU HB3  1 1 
       23 27295 1 1 74 GLU HG2  H  15.850 -13.799  -5.381 1.00 . A A . 74 GLU HG2  1 1 
       23 27296 1 1 74 GLU HG3  H  14.383 -14.324  -6.211 1.00 . A A . 74 GLU HG3  1 1 
       23 27297 1 1 74 GLU N    N  16.475 -12.223  -7.185 1.00 . A A . 74 GLU N    1 1 
       23 27298 1 1 74 GLU O    O  13.935 -12.385  -7.920 1.00 . A A . 74 GLU O    1 1 
       23 27299 1 1 74 GLU OXT  O  14.267 -13.777  -9.530 1.00 . A A . 74 GLU OXT  1 1 
       23 27300 1 1 74 GLU OE1  O  16.433 -16.637  -5.479 1.00 . A A . 74 GLU OE1  1 1 
       23 27301 1 1 74 GLU OE2  O  14.565 -16.188  -4.502 1.00 . A A . 74 GLU OE2  1 1 
       24 27302 1 1  1 CYS C    C  10.407   7.429   9.409 1.00 . A A .  1 CYS C    1 1 
       24 27303 1 1  1 CYS CA   C  10.404   5.939   9.054 1.00 . A A .  1 CYS CA   1 1 
       24 27304 1 1  1 CYS CB   C  11.446   5.197   9.897 1.00 . A A .  1 CYS CB   1 1 
       24 27305 1 1  1 CYS H1   H  10.218   6.506   7.062 1.00 . A A .  1 CYS H1   1 1 
       24 27306 1 1  1 CYS H2   H  11.751   5.902   7.468 1.00 . A A .  1 CYS H2   1 1 
       24 27307 1 1  1 CYS H3   H  10.439   4.837   7.289 1.00 . A A .  1 CYS H3   1 1 
       24 27308 1 1  1 CYS HA   H   9.425   5.529   9.249 1.00 . A A .  1 CYS HA   1 1 
       24 27309 1 1  1 CYS HB2  H  12.419   5.639   9.740 1.00 . A A .  1 CYS HB2  1 1 
       24 27310 1 1  1 CYS HB3  H  11.182   5.269  10.941 1.00 . A A .  1 CYS HB3  1 1 
       24 27311 1 1  1 CYS HG   H  12.146   3.008   9.943 1.00 . A A .  1 CYS HG   1 1 
       24 27312 1 1  1 CYS N    N  10.728   5.784   7.610 1.00 . A A .  1 CYS N    1 1 
       24 27313 1 1  1 CYS O    O   9.673   7.872  10.269 1.00 . A A .  1 CYS O    1 1 
       24 27314 1 1  1 CYS SG   S  11.486   3.455   9.405 1.00 . A A .  1 CYS SG   1 1 
       24 27315 1 1  2 SER C    C  11.725  10.425   7.781 1.00 . A A .  2 SER C    1 1 
       24 27316 1 1  2 SER CA   C  11.268   9.671   9.034 1.00 . A A .  2 SER CA   1 1 
       24 27317 1 1  2 SER CB   C  12.249   9.938  10.176 1.00 . A A .  2 SER CB   1 1 
       24 27318 1 1  2 SER H    H  11.802   7.827   8.049 1.00 . A A .  2 SER H    1 1 
       24 27319 1 1  2 SER HA   H  10.283  10.015   9.317 1.00 . A A .  2 SER HA   1 1 
       24 27320 1 1  2 SER HB2  H  13.251   9.694   9.861 1.00 . A A .  2 SER HB2  1 1 
       24 27321 1 1  2 SER HB3  H  12.207  10.984  10.445 1.00 . A A .  2 SER HB3  1 1 
       24 27322 1 1  2 SER HG   H  10.972   9.274  11.482 1.00 . A A .  2 SER HG   1 1 
       24 27323 1 1  2 SER N    N  11.222   8.207   8.745 1.00 . A A .  2 SER N    1 1 
       24 27324 1 1  2 SER O    O  11.736  11.640   7.746 1.00 . A A .  2 SER O    1 1 
       24 27325 1 1  2 SER OG   O  11.901   9.132  11.294 1.00 . A A .  2 SER OG   1 1 
       24 27326 1 1  3 ASN C    C  11.383  10.659   4.571 1.00 . A A .  3 ASN C    1 1 
       24 27327 1 1  3 ASN CA   C  12.570  10.388   5.502 1.00 . A A .  3 ASN CA   1 1 
       24 27328 1 1  3 ASN CB   C  13.579   9.493   4.781 1.00 . A A .  3 ASN CB   1 1 
       24 27329 1 1  3 ASN CG   C  14.225  10.277   3.636 1.00 . A A .  3 ASN CG   1 1 
       24 27330 1 1  3 ASN H    H  12.094   8.735   6.802 1.00 . A A .  3 ASN H    1 1 
       24 27331 1 1  3 ASN HA   H  13.047  11.326   5.751 1.00 . A A .  3 ASN HA   1 1 
       24 27332 1 1  3 ASN HB2  H  14.341   9.175   5.478 1.00 . A A .  3 ASN HB2  1 1 
       24 27333 1 1  3 ASN HB3  H  13.073   8.628   4.380 1.00 . A A .  3 ASN HB3  1 1 
       24 27334 1 1  3 ASN HD21 H  13.813   8.898   2.270 1.00 . A A .  3 ASN HD21 1 1 
       24 27335 1 1  3 ASN HD22 H  14.637  10.266   1.695 1.00 . A A .  3 ASN HD22 1 1 
       24 27336 1 1  3 ASN N    N  12.107   9.713   6.751 1.00 . A A .  3 ASN N    1 1 
       24 27337 1 1  3 ASN ND2  N  14.225   9.771   2.434 1.00 . A A .  3 ASN ND2  1 1 
       24 27338 1 1  3 ASN O    O  11.558  11.168   3.484 1.00 . A A .  3 ASN O    1 1 
       24 27339 1 1  3 ASN OD1  O  14.732  11.363   3.838 1.00 . A A .  3 ASN OD1  1 1 
       24 27340 1 1  4 GLU C    C   8.975   9.627   2.918 1.00 . A A .  4 GLU C    1 1 
       24 27341 1 1  4 GLU CA   C   8.979  10.579   4.126 1.00 . A A .  4 GLU CA   1 1 
       24 27342 1 1  4 GLU CB   C   8.989  12.034   3.630 1.00 . A A .  4 GLU CB   1 1 
       24 27343 1 1  4 GLU CD   C   7.621  13.840   2.590 1.00 . A A .  4 GLU CD   1 1 
       24 27344 1 1  4 GLU CG   C   7.566  12.481   3.289 1.00 . A A .  4 GLU CG   1 1 
       24 27345 1 1  4 GLU H    H  10.070   9.928   5.876 1.00 . A A .  4 GLU H    1 1 
       24 27346 1 1  4 GLU HA   H   8.091  10.406   4.712 1.00 . A A .  4 GLU HA   1 1 
       24 27347 1 1  4 GLU HB2  H   9.390  12.672   4.403 1.00 . A A .  4 GLU HB2  1 1 
       24 27348 1 1  4 GLU HB3  H   9.604  12.115   2.745 1.00 . A A .  4 GLU HB3  1 1 
       24 27349 1 1  4 GLU HG2  H   7.108  11.754   2.633 1.00 . A A .  4 GLU HG2  1 1 
       24 27350 1 1  4 GLU HG3  H   6.985  12.567   4.195 1.00 . A A .  4 GLU HG3  1 1 
       24 27351 1 1  4 GLU N    N  10.183  10.332   4.989 1.00 . A A .  4 GLU N    1 1 
       24 27352 1 1  4 GLU O    O   8.071   8.833   2.746 1.00 . A A .  4 GLU O    1 1 
       24 27353 1 1  4 GLU OE1  O   8.659  14.477   2.662 1.00 . A A .  4 GLU OE1  1 1 
       24 27354 1 1  4 GLU OE2  O   6.627  14.221   1.997 1.00 . A A .  4 GLU OE2  1 1 
       24 27355 1 1  5 LYS C    C  10.905   7.609   1.189 1.00 . A A .  5 LYS C    1 1 
       24 27356 1 1  5 LYS CA   C  10.046   8.837   0.867 1.00 . A A .  5 LYS CA   1 1 
       24 27357 1 1  5 LYS CB   C  10.668   9.631  -0.300 1.00 . A A .  5 LYS CB   1 1 
       24 27358 1 1  5 LYS CD   C  10.471  11.824  -1.517 1.00 . A A .  5 LYS CD   1 1 
       24 27359 1 1  5 LYS CE   C  10.221  13.316  -1.314 1.00 . A A .  5 LYS CE   1 1 
       24 27360 1 1  5 LYS CG   C  10.278  11.108  -0.177 1.00 . A A .  5 LYS CG   1 1 
       24 27361 1 1  5 LYS H    H  10.677  10.371   2.237 1.00 . A A .  5 LYS H    1 1 
       24 27362 1 1  5 LYS HA   H   9.052   8.513   0.593 1.00 . A A .  5 LYS HA   1 1 
       24 27363 1 1  5 LYS HB2  H  11.747   9.544  -0.269 1.00 . A A .  5 LYS HB2  1 1 
       24 27364 1 1  5 LYS HB3  H  10.305   9.241  -1.240 1.00 . A A .  5 LYS HB3  1 1 
       24 27365 1 1  5 LYS HD2  H  11.483  11.671  -1.865 1.00 . A A .  5 LYS HD2  1 1 
       24 27366 1 1  5 LYS HD3  H   9.774  11.437  -2.244 1.00 . A A .  5 LYS HD3  1 1 
       24 27367 1 1  5 LYS HE2  H  10.170  13.811  -2.273 1.00 . A A .  5 LYS HE2  1 1 
       24 27368 1 1  5 LYS HE3  H   9.291  13.457  -0.783 1.00 . A A .  5 LYS HE3  1 1 
       24 27369 1 1  5 LYS HG2  H   9.242  11.185   0.119 1.00 . A A .  5 LYS HG2  1 1 
       24 27370 1 1  5 LYS HG3  H  10.899  11.582   0.570 1.00 . A A .  5 LYS HG3  1 1 
       24 27371 1 1  5 LYS HZ1  H  12.110  13.188  -0.458 1.00 . A A .  5 LYS HZ1  1 1 
       24 27372 1 1  5 LYS HZ2  H  11.690  14.748  -0.971 1.00 . A A .  5 LYS HZ2  1 1 
       24 27373 1 1  5 LYS HZ3  H  11.001  14.107   0.444 1.00 . A A .  5 LYS HZ3  1 1 
       24 27374 1 1  5 LYS N    N   9.974   9.715   2.079 1.00 . A A .  5 LYS N    1 1 
       24 27375 1 1  5 LYS NZ   N  11.340  13.883  -0.515 1.00 . A A .  5 LYS NZ   1 1 
       24 27376 1 1  5 LYS O    O  10.418   6.499   1.262 1.00 . A A .  5 LYS O    1 1 
       24 27377 1 1  6 ALA C    C  13.301   5.786   0.471 1.00 . A A .  6 ALA C    1 1 
       24 27378 1 1  6 ALA CA   C  13.078   6.657   1.717 1.00 . A A .  6 ALA CA   1 1 
       24 27379 1 1  6 ALA CB   C  12.445   5.823   2.846 1.00 . A A .  6 ALA CB   1 1 
       24 27380 1 1  6 ALA H    H  12.547   8.708   1.328 1.00 . A A .  6 ALA H    1 1 
       24 27381 1 1  6 ALA HA   H  14.030   7.044   2.049 1.00 . A A .  6 ALA HA   1 1 
       24 27382 1 1  6 ALA HB1  H  11.840   6.469   3.466 1.00 . A A .  6 ALA HB1  1 1 
       24 27383 1 1  6 ALA HB2  H  11.822   5.046   2.430 1.00 . A A .  6 ALA HB2  1 1 
       24 27384 1 1  6 ALA HB3  H  13.224   5.377   3.447 1.00 . A A .  6 ALA HB3  1 1 
       24 27385 1 1  6 ALA N    N  12.180   7.803   1.387 1.00 . A A .  6 ALA N    1 1 
       24 27386 1 1  6 ALA O    O  13.481   6.283  -0.624 1.00 . A A .  6 ALA O    1 1 
       24 27387 1 1  7 ARG C    C  12.145   3.120  -1.062 1.00 . A A .  7 ARG C    1 1 
       24 27388 1 1  7 ARG CA   C  13.503   3.576  -0.527 1.00 . A A .  7 ARG CA   1 1 
       24 27389 1 1  7 ARG CB   C  14.254   2.320  -0.065 1.00 . A A .  7 ARG CB   1 1 
       24 27390 1 1  7 ARG CD   C  15.882   3.832   1.118 1.00 . A A .  7 ARG CD   1 1 
       24 27391 1 1  7 ARG CG   C  15.730   2.606   0.217 1.00 . A A .  7 ARG CG   1 1 
       24 27392 1 1  7 ARG CZ   C  17.833   2.957   2.332 1.00 . A A .  7 ARG CZ   1 1 
       24 27393 1 1  7 ARG H    H  13.147   4.111   1.530 1.00 . A A .  7 ARG H    1 1 
       24 27394 1 1  7 ARG HA   H  14.064   4.077  -1.302 1.00 . A A .  7 ARG HA   1 1 
       24 27395 1 1  7 ARG HB2  H  13.790   1.948   0.835 1.00 . A A .  7 ARG HB2  1 1 
       24 27396 1 1  7 ARG HB3  H  14.186   1.569  -0.840 1.00 . A A .  7 ARG HB3  1 1 
       24 27397 1 1  7 ARG HD2  H  15.698   4.720   0.549 1.00 . A A .  7 ARG HD2  1 1 
       24 27398 1 1  7 ARG HD3  H  15.162   3.775   1.935 1.00 . A A .  7 ARG HD3  1 1 
       24 27399 1 1  7 ARG HE   H  17.851   4.679   1.353 1.00 . A A .  7 ARG HE   1 1 
       24 27400 1 1  7 ARG HG2  H  16.160   1.743   0.699 1.00 . A A .  7 ARG HG2  1 1 
       24 27401 1 1  7 ARG HG3  H  16.244   2.782  -0.716 1.00 . A A .  7 ARG HG3  1 1 
       24 27402 1 1  7 ARG HH11 H  16.118   1.957   2.597 1.00 . A A .  7 ARG HH11 1 1 
       24 27403 1 1  7 ARG HH12 H  17.517   1.254   3.337 1.00 . A A .  7 ARG HH12 1 1 
       24 27404 1 1  7 ARG HH21 H  19.659   3.777   2.313 1.00 . A A .  7 ARG HH21 1 1 
       24 27405 1 1  7 ARG HH22 H  19.519   2.282   3.178 1.00 . A A .  7 ARG HH22 1 1 
       24 27406 1 1  7 ARG N    N  13.290   4.488   0.636 1.00 . A A .  7 ARG N    1 1 
       24 27407 1 1  7 ARG NE   N  17.298   3.912   1.616 1.00 . A A .  7 ARG NE   1 1 
       24 27408 1 1  7 ARG NH1  N  17.099   1.980   2.792 1.00 . A A .  7 ARG NH1  1 1 
       24 27409 1 1  7 ARG NH2  N  19.103   3.009   2.631 1.00 . A A .  7 ARG NH2  1 1 
       24 27410 1 1  7 ARG O    O  12.035   2.621  -2.166 1.00 . A A .  7 ARG O    1 1 
       24 27411 1 1  8 ASP C    C   9.215   3.698  -1.816 1.00 . A A .  8 ASP C    1 1 
       24 27412 1 1  8 ASP CA   C   9.772   2.791  -0.720 1.00 . A A .  8 ASP CA   1 1 
       24 27413 1 1  8 ASP CB   C   8.807   2.814   0.470 1.00 . A A .  8 ASP CB   1 1 
       24 27414 1 1  8 ASP CG   C   9.490   2.228   1.708 1.00 . A A .  8 ASP CG   1 1 
       24 27415 1 1  8 ASP H    H  11.233   3.633   0.619 1.00 . A A .  8 ASP H    1 1 
       24 27416 1 1  8 ASP HA   H   9.848   1.778  -1.099 1.00 . A A .  8 ASP HA   1 1 
       24 27417 1 1  8 ASP HB2  H   8.512   3.837   0.676 1.00 . A A .  8 ASP HB2  1 1 
       24 27418 1 1  8 ASP HB3  H   7.930   2.229   0.233 1.00 . A A .  8 ASP HB3  1 1 
       24 27419 1 1  8 ASP N    N  11.117   3.252  -0.277 1.00 . A A .  8 ASP N    1 1 
       24 27420 1 1  8 ASP O    O   9.850   4.631  -2.269 1.00 . A A .  8 ASP O    1 1 
       24 27421 1 1  8 ASP OD1  O  10.457   1.505   1.540 1.00 . A A .  8 ASP OD1  1 1 
       24 27422 1 1  8 ASP OD2  O   9.032   2.514   2.803 1.00 . A A .  8 ASP OD2  1 1 
       24 27423 1 1  9 TRP C    C   7.027   5.607  -2.654 1.00 . A A .  9 TRP C    1 1 
       24 27424 1 1  9 TRP CA   C   7.328   4.239  -3.256 1.00 . A A .  9 TRP CA   1 1 
       24 27425 1 1  9 TRP CB   C   6.026   3.507  -3.651 1.00 . A A .  9 TRP CB   1 1 
       24 27426 1 1  9 TRP CD1  C   7.359   1.487  -4.409 1.00 . A A .  9 TRP CD1  1 1 
       24 27427 1 1  9 TRP CD2  C   5.633   1.944  -5.777 1.00 . A A .  9 TRP CD2  1 1 
       24 27428 1 1  9 TRP CE2  C   6.317   0.828  -6.332 1.00 . A A .  9 TRP CE2  1 1 
       24 27429 1 1  9 TRP CE3  C   4.479   2.423  -6.443 1.00 . A A .  9 TRP CE3  1 1 
       24 27430 1 1  9 TRP CG   C   6.355   2.381  -4.586 1.00 . A A .  9 TRP CG   1 1 
       24 27431 1 1  9 TRP CH2  C   4.721   0.688  -8.154 1.00 . A A .  9 TRP CH2  1 1 
       24 27432 1 1  9 TRP CZ2  C   5.872   0.208  -7.508 1.00 . A A .  9 TRP CZ2  1 1 
       24 27433 1 1  9 TRP CZ3  C   4.024   1.791  -7.622 1.00 . A A .  9 TRP CZ3  1 1 
       24 27434 1 1  9 TRP H    H   7.525   2.678  -1.799 1.00 . A A .  9 TRP H    1 1 
       24 27435 1 1  9 TRP HA   H   7.962   4.353  -4.115 1.00 . A A .  9 TRP HA   1 1 
       24 27436 1 1  9 TRP HB2  H   5.527   3.125  -2.775 1.00 . A A .  9 TRP HB2  1 1 
       24 27437 1 1  9 TRP HB3  H   5.372   4.200  -4.159 1.00 . A A .  9 TRP HB3  1 1 
       24 27438 1 1  9 TRP HD1  H   8.081   1.507  -3.610 1.00 . A A .  9 TRP HD1  1 1 
       24 27439 1 1  9 TRP HE1  H   8.033  -0.106  -5.610 1.00 . A A .  9 TRP HE1  1 1 
       24 27440 1 1  9 TRP HE3  H   3.937   3.266  -6.041 1.00 . A A .  9 TRP HE3  1 1 
       24 27441 1 1  9 TRP HH2  H   4.368   0.207  -9.053 1.00 . A A .  9 TRP HH2  1 1 
       24 27442 1 1  9 TRP HZ2  H   6.406  -0.639  -7.912 1.00 . A A .  9 TRP HZ2  1 1 
       24 27443 1 1  9 TRP HZ3  H   3.138   2.156  -8.121 1.00 . A A .  9 TRP HZ3  1 1 
       24 27444 1 1  9 TRP N    N   8.006   3.425  -2.211 1.00 . A A .  9 TRP N    1 1 
       24 27445 1 1  9 TRP NE1  N   7.377   0.612  -5.478 1.00 . A A .  9 TRP NE1  1 1 
       24 27446 1 1  9 TRP O    O   7.915   6.359  -2.315 1.00 . A A .  9 TRP O    1 1 
       24 27447 1 1 10 HIS C    C   3.901   7.209  -1.664 1.00 . A A . 10 HIS C    1 1 
       24 27448 1 1 10 HIS CA   C   5.406   7.220  -1.892 1.00 . A A . 10 HIS CA   1 1 
       24 27449 1 1 10 HIS CB   C   5.789   8.388  -2.816 1.00 . A A . 10 HIS CB   1 1 
       24 27450 1 1 10 HIS CD2  C   6.856  10.385  -1.468 1.00 . A A . 10 HIS CD2  1 1 
       24 27451 1 1 10 HIS CE1  C   5.039  11.476  -1.025 1.00 . A A . 10 HIS CE1  1 1 
       24 27452 1 1 10 HIS CG   C   5.822   9.673  -2.025 1.00 . A A . 10 HIS CG   1 1 
       24 27453 1 1 10 HIS H    H   5.100   5.282  -2.768 1.00 . A A . 10 HIS H    1 1 
       24 27454 1 1 10 HIS HA   H   5.909   7.326  -0.938 1.00 . A A . 10 HIS HA   1 1 
       24 27455 1 1 10 HIS HB2  H   6.764   8.205  -3.244 1.00 . A A . 10 HIS HB2  1 1 
       24 27456 1 1 10 HIS HB3  H   5.060   8.478  -3.607 1.00 . A A . 10 HIS HB3  1 1 
       24 27457 1 1 10 HIS HD1  H   3.755  10.148  -1.983 1.00 . A A . 10 HIS HD1  1 1 
       24 27458 1 1 10 HIS HD2  H   7.897  10.103  -1.510 1.00 . A A . 10 HIS HD2  1 1 
       24 27459 1 1 10 HIS HE1  H   4.349  12.223  -0.659 1.00 . A A . 10 HIS HE1  1 1 
       24 27460 1 1 10 HIS N    N   5.787   5.917  -2.498 1.00 . A A . 10 HIS N    1 1 
       24 27461 1 1 10 HIS ND1  N   4.671  10.389  -1.729 1.00 . A A . 10 HIS ND1  1 1 
       24 27462 1 1 10 HIS NE2  N   6.360  11.523  -0.838 1.00 . A A . 10 HIS NE2  1 1 
       24 27463 1 1 10 HIS O    O   3.160   6.570  -2.382 1.00 . A A . 10 HIS O    1 1 
       24 27464 1 1 11 ARG C    C   1.241   8.288  -1.673 1.00 . A A . 11 ARG C    1 1 
       24 27465 1 1 11 ARG CA   C   1.985   7.904  -0.392 1.00 . A A . 11 ARG CA   1 1 
       24 27466 1 1 11 ARG CB   C   1.691   8.909   0.713 1.00 . A A . 11 ARG CB   1 1 
       24 27467 1 1 11 ARG CD   C   2.274   9.584   3.043 1.00 . A A . 11 ARG CD   1 1 
       24 27468 1 1 11 ARG CG   C   2.434   8.492   1.984 1.00 . A A . 11 ARG CG   1 1 
       24 27469 1 1 11 ARG CZ   C   2.904  11.913   3.247 1.00 . A A . 11 ARG CZ   1 1 
       24 27470 1 1 11 ARG H    H   4.058   8.392  -0.085 1.00 . A A . 11 ARG H    1 1 
       24 27471 1 1 11 ARG HA   H   1.672   6.917  -0.077 1.00 . A A . 11 ARG HA   1 1 
       24 27472 1 1 11 ARG HB2  H   2.028   9.890   0.407 1.00 . A A . 11 ARG HB2  1 1 
       24 27473 1 1 11 ARG HB3  H   0.632   8.933   0.909 1.00 . A A . 11 ARG HB3  1 1 
       24 27474 1 1 11 ARG HD2  H   1.238   9.893   3.082 1.00 . A A . 11 ARG HD2  1 1 
       24 27475 1 1 11 ARG HD3  H   2.573   9.200   4.004 1.00 . A A . 11 ARG HD3  1 1 
       24 27476 1 1 11 ARG HE   H   3.869  10.652   2.054 1.00 . A A . 11 ARG HE   1 1 
       24 27477 1 1 11 ARG HG2  H   2.020   7.565   2.355 1.00 . A A . 11 ARG HG2  1 1 
       24 27478 1 1 11 ARG HG3  H   3.483   8.355   1.763 1.00 . A A . 11 ARG HG3  1 1 
       24 27479 1 1 11 ARG HH11 H   1.325  11.259   4.290 1.00 . A A . 11 ARG HH11 1 1 
       24 27480 1 1 11 ARG HH12 H   1.730  12.929   4.513 1.00 . A A . 11 ARG HH12 1 1 
       24 27481 1 1 11 ARG HH21 H   4.424  12.842   2.322 1.00 . A A . 11 ARG HH21 1 1 
       24 27482 1 1 11 ARG HH22 H   3.486  13.829   3.393 1.00 . A A . 11 ARG HH22 1 1 
       24 27483 1 1 11 ARG N    N   3.443   7.892  -0.662 1.00 . A A . 11 ARG N    1 1 
       24 27484 1 1 11 ARG NE   N   3.132  10.755   2.694 1.00 . A A . 11 ARG NE   1 1 
       24 27485 1 1 11 ARG NH1  N   1.909  12.044   4.083 1.00 . A A . 11 ARG NH1  1 1 
       24 27486 1 1 11 ARG NH2  N   3.665  12.941   2.966 1.00 . A A . 11 ARG NH2  1 1 
       24 27487 1 1 11 ARG O    O   0.115   7.897  -1.884 1.00 . A A . 11 ARG O    1 1 
       24 27488 1 1 12 ALA C    C   1.551   8.411  -4.881 1.00 . A A . 12 ALA C    1 1 
       24 27489 1 1 12 ALA CA   C   1.203   9.443  -3.810 1.00 . A A . 12 ALA CA   1 1 
       24 27490 1 1 12 ALA CB   C   1.700  10.818  -4.244 1.00 . A A . 12 ALA CB   1 1 
       24 27491 1 1 12 ALA H    H   2.779   9.351  -2.343 1.00 . A A . 12 ALA H    1 1 
       24 27492 1 1 12 ALA HA   H   0.129   9.474  -3.677 1.00 . A A . 12 ALA HA   1 1 
       24 27493 1 1 12 ALA HB1  H   2.779  10.826  -4.252 1.00 . A A . 12 ALA HB1  1 1 
       24 27494 1 1 12 ALA HB2  H   1.329  11.037  -5.234 1.00 . A A . 12 ALA HB2  1 1 
       24 27495 1 1 12 ALA HB3  H   1.339  11.562  -3.551 1.00 . A A . 12 ALA HB3  1 1 
       24 27496 1 1 12 ALA N    N   1.866   9.049  -2.533 1.00 . A A . 12 ALA N    1 1 
       24 27497 1 1 12 ALA O    O   0.755   8.100  -5.740 1.00 . A A . 12 ALA O    1 1 
       24 27498 1 1 13 ASP C    C   2.274   5.605  -5.610 1.00 . A A . 13 ASP C    1 1 
       24 27499 1 1 13 ASP CA   C   3.123   6.846  -5.841 1.00 . A A . 13 ASP CA   1 1 
       24 27500 1 1 13 ASP CB   C   4.610   6.514  -5.694 1.00 . A A . 13 ASP CB   1 1 
       24 27501 1 1 13 ASP CG   C   5.434   7.643  -6.316 1.00 . A A . 13 ASP CG   1 1 
       24 27502 1 1 13 ASP H    H   3.366   8.128  -4.126 1.00 . A A . 13 ASP H    1 1 
       24 27503 1 1 13 ASP HA   H   2.935   7.222  -6.827 1.00 . A A . 13 ASP HA   1 1 
       24 27504 1 1 13 ASP HB2  H   4.855   6.420  -4.648 1.00 . A A . 13 ASP HB2  1 1 
       24 27505 1 1 13 ASP HB3  H   4.829   5.586  -6.204 1.00 . A A . 13 ASP HB3  1 1 
       24 27506 1 1 13 ASP N    N   2.736   7.867  -4.831 1.00 . A A . 13 ASP N    1 1 
       24 27507 1 1 13 ASP O    O   2.045   4.816  -6.506 1.00 . A A . 13 ASP O    1 1 
       24 27508 1 1 13 ASP OD1  O   4.975   8.774  -6.278 1.00 . A A . 13 ASP OD1  1 1 
       24 27509 1 1 13 ASP OD2  O   6.503   7.360  -6.830 1.00 . A A . 13 ASP OD2  1 1 
       24 27510 1 1 14 VAL C    C  -0.491   4.566  -4.694 1.00 . A A . 14 VAL C    1 1 
       24 27511 1 1 14 VAL CA   C   0.904   4.285  -4.124 1.00 . A A . 14 VAL CA   1 1 
       24 27512 1 1 14 VAL CB   C   0.810   4.106  -2.600 1.00 . A A . 14 VAL CB   1 1 
       24 27513 1 1 14 VAL CG1  C  -0.332   3.146  -2.248 1.00 . A A . 14 VAL CG1  1 1 
       24 27514 1 1 14 VAL CG2  C   2.131   3.542  -2.070 1.00 . A A . 14 VAL CG2  1 1 
       24 27515 1 1 14 VAL H    H   1.950   6.118  -3.723 1.00 . A A . 14 VAL H    1 1 
       24 27516 1 1 14 VAL HA   H   1.314   3.392  -4.573 1.00 . A A . 14 VAL HA   1 1 
       24 27517 1 1 14 VAL HB   H   0.619   5.066  -2.141 1.00 . A A . 14 VAL HB   1 1 
       24 27518 1 1 14 VAL HG11 H  -0.282   2.281  -2.891 1.00 . A A . 14 VAL HG11 1 1 
       24 27519 1 1 14 VAL HG12 H  -0.240   2.835  -1.218 1.00 . A A . 14 VAL HG12 1 1 
       24 27520 1 1 14 VAL HG13 H  -1.281   3.647  -2.389 1.00 . A A . 14 VAL HG13 1 1 
       24 27521 1 1 14 VAL HG21 H   2.937   4.204  -2.348 1.00 . A A . 14 VAL HG21 1 1 
       24 27522 1 1 14 VAL HG22 H   2.084   3.464  -0.992 1.00 . A A . 14 VAL HG22 1 1 
       24 27523 1 1 14 VAL HG23 H   2.302   2.567  -2.495 1.00 . A A . 14 VAL HG23 1 1 
       24 27524 1 1 14 VAL N    N   1.772   5.451  -4.420 1.00 . A A . 14 VAL N    1 1 
       24 27525 1 1 14 VAL O    O  -0.991   3.841  -5.528 1.00 . A A . 14 VAL O    1 1 
       24 27526 1 1 15 ILE C    C  -2.454   6.432  -6.176 1.00 . A A . 15 ILE C    1 1 
       24 27527 1 1 15 ILE CA   C  -2.489   5.965  -4.719 1.00 . A A . 15 ILE CA   1 1 
       24 27528 1 1 15 ILE CB   C  -3.047   7.096  -3.846 1.00 . A A . 15 ILE CB   1 1 
       24 27529 1 1 15 ILE CD1  C  -2.997   7.863  -1.448 1.00 . A A . 15 ILE CD1  1 1 
       24 27530 1 1 15 ILE CG1  C  -3.082   6.646  -2.372 1.00 . A A . 15 ILE CG1  1 1 
       24 27531 1 1 15 ILE CG2  C  -4.466   7.454  -4.304 1.00 . A A . 15 ILE CG2  1 1 
       24 27532 1 1 15 ILE H    H  -0.690   6.181  -3.558 1.00 . A A . 15 ILE H    1 1 
       24 27533 1 1 15 ILE HA   H  -3.130   5.099  -4.632 1.00 . A A . 15 ILE HA   1 1 
       24 27534 1 1 15 ILE HB   H  -2.413   7.967  -3.950 1.00 . A A . 15 ILE HB   1 1 
       24 27535 1 1 15 ILE HD11 H  -2.110   8.425  -1.684 1.00 . A A . 15 ILE HD11 1 1 
       24 27536 1 1 15 ILE HD12 H  -3.867   8.487  -1.584 1.00 . A A . 15 ILE HD12 1 1 
       24 27537 1 1 15 ILE HD13 H  -2.949   7.530  -0.423 1.00 . A A . 15 ILE HD13 1 1 
       24 27538 1 1 15 ILE HG12 H  -4.000   6.113  -2.180 1.00 . A A . 15 ILE HG12 1 1 
       24 27539 1 1 15 ILE HG13 H  -2.244   5.997  -2.171 1.00 . A A . 15 ILE HG13 1 1 
       24 27540 1 1 15 ILE HG21 H  -5.090   6.576  -4.262 1.00 . A A . 15 ILE HG21 1 1 
       24 27541 1 1 15 ILE HG22 H  -4.873   8.215  -3.656 1.00 . A A . 15 ILE HG22 1 1 
       24 27542 1 1 15 ILE HG23 H  -4.430   7.825  -5.314 1.00 . A A . 15 ILE HG23 1 1 
       24 27543 1 1 15 ILE N    N  -1.118   5.618  -4.237 1.00 . A A . 15 ILE N    1 1 
       24 27544 1 1 15 ILE O    O  -3.219   5.975  -6.992 1.00 . A A . 15 ILE O    1 1 
       24 27545 1 1 16 ALA C    C  -1.371   6.674  -8.865 1.00 . A A . 16 ALA C    1 1 
       24 27546 1 1 16 ALA CA   C  -1.553   7.851  -7.908 1.00 . A A . 16 ALA CA   1 1 
       24 27547 1 1 16 ALA CB   C  -0.382   8.822  -8.066 1.00 . A A . 16 ALA CB   1 1 
       24 27548 1 1 16 ALA H    H  -0.995   7.726  -5.830 1.00 . A A . 16 ALA H    1 1 
       24 27549 1 1 16 ALA HA   H  -2.476   8.360  -8.140 1.00 . A A . 16 ALA HA   1 1 
       24 27550 1 1 16 ALA HB1  H  -0.369   9.505  -7.232 1.00 . A A . 16 ALA HB1  1 1 
       24 27551 1 1 16 ALA HB2  H   0.544   8.267  -8.093 1.00 . A A . 16 ALA HB2  1 1 
       24 27552 1 1 16 ALA HB3  H  -0.498   9.376  -8.987 1.00 . A A . 16 ALA HB3  1 1 
       24 27553 1 1 16 ALA N    N  -1.599   7.354  -6.504 1.00 . A A . 16 ALA N    1 1 
       24 27554 1 1 16 ALA O    O  -2.113   6.507  -9.817 1.00 . A A . 16 ALA O    1 1 
       24 27555 1 1 17 GLY C    C  -1.312   3.731  -9.491 1.00 . A A . 17 GLY C    1 1 
       24 27556 1 1 17 GLY CA   C  -0.127   4.698  -9.509 1.00 . A A . 17 GLY CA   1 1 
       24 27557 1 1 17 GLY H    H   0.199   6.022  -7.847 1.00 . A A . 17 GLY H    1 1 
       24 27558 1 1 17 GLY HA2  H   0.038   5.048 -10.517 1.00 . A A . 17 GLY HA2  1 1 
       24 27559 1 1 17 GLY HA3  H   0.752   4.184  -9.160 1.00 . A A . 17 GLY HA3  1 1 
       24 27560 1 1 17 GLY N    N  -0.385   5.861  -8.620 1.00 . A A . 17 GLY N    1 1 
       24 27561 1 1 17 GLY O    O  -1.785   3.293 -10.521 1.00 . A A . 17 GLY O    1 1 
       24 27562 1 1 18 LEU C    C  -4.167   3.052  -8.889 1.00 . A A . 18 LEU C    1 1 
       24 27563 1 1 18 LEU CA   C  -2.923   2.426  -8.241 1.00 . A A . 18 LEU CA   1 1 
       24 27564 1 1 18 LEU CB   C  -3.201   2.127  -6.759 1.00 . A A . 18 LEU CB   1 1 
       24 27565 1 1 18 LEU CD1  C  -2.203   1.132  -4.683 1.00 . A A . 18 LEU CD1  1 1 
       24 27566 1 1 18 LEU CD2  C  -2.627  -0.332  -6.638 1.00 . A A . 18 LEU CD2  1 1 
       24 27567 1 1 18 LEU CG   C  -2.206   1.081  -6.214 1.00 . A A . 18 LEU CG   1 1 
       24 27568 1 1 18 LEU H    H  -1.377   3.733  -7.512 1.00 . A A . 18 LEU H    1 1 
       24 27569 1 1 18 LEU HA   H  -2.670   1.517  -8.759 1.00 . A A . 18 LEU HA   1 1 
       24 27570 1 1 18 LEU HB2  H  -3.096   3.046  -6.199 1.00 . A A . 18 LEU HB2  1 1 
       24 27571 1 1 18 LEU HB3  H  -4.204   1.756  -6.644 1.00 . A A . 18 LEU HB3  1 1 
       24 27572 1 1 18 LEU HD11 H  -2.061   2.143  -4.352 1.00 . A A . 18 LEU HD11 1 1 
       24 27573 1 1 18 LEU HD12 H  -3.150   0.763  -4.314 1.00 . A A . 18 LEU HD12 1 1 
       24 27574 1 1 18 LEU HD13 H  -1.404   0.513  -4.306 1.00 . A A . 18 LEU HD13 1 1 
       24 27575 1 1 18 LEU HD21 H  -3.658  -0.491  -6.373 1.00 . A A . 18 LEU HD21 1 1 
       24 27576 1 1 18 LEU HD22 H  -2.505  -0.456  -7.701 1.00 . A A . 18 LEU HD22 1 1 
       24 27577 1 1 18 LEU HD23 H  -2.015  -1.056  -6.121 1.00 . A A . 18 LEU HD23 1 1 
       24 27578 1 1 18 LEU HG   H  -1.213   1.296  -6.586 1.00 . A A . 18 LEU HG   1 1 
       24 27579 1 1 18 LEU N    N  -1.783   3.379  -8.330 1.00 . A A . 18 LEU N    1 1 
       24 27580 1 1 18 LEU O    O  -4.912   2.395  -9.584 1.00 . A A . 18 LEU O    1 1 
       24 27581 1 1 19 LYS C    C  -5.477   4.951 -10.783 1.00 . A A . 19 LYS C    1 1 
       24 27582 1 1 19 LYS CA   C  -5.583   4.989  -9.261 1.00 . A A . 19 LYS CA   1 1 
       24 27583 1 1 19 LYS CB   C  -5.618   6.460  -8.807 1.00 . A A . 19 LYS CB   1 1 
       24 27584 1 1 19 LYS CD   C  -6.510   8.085  -7.112 1.00 . A A . 19 LYS CD   1 1 
       24 27585 1 1 19 LYS CE   C  -7.783   8.673  -7.731 1.00 . A A . 19 LYS CE   1 1 
       24 27586 1 1 19 LYS CG   C  -6.369   6.593  -7.479 1.00 . A A . 19 LYS CG   1 1 
       24 27587 1 1 19 LYS H    H  -3.777   4.820  -8.103 1.00 . A A . 19 LYS H    1 1 
       24 27588 1 1 19 LYS HA   H  -6.485   4.482  -8.952 1.00 . A A . 19 LYS HA   1 1 
       24 27589 1 1 19 LYS HB2  H  -4.608   6.816  -8.680 1.00 . A A . 19 LYS HB2  1 1 
       24 27590 1 1 19 LYS HB3  H  -6.114   7.063  -9.555 1.00 . A A . 19 LYS HB3  1 1 
       24 27591 1 1 19 LYS HD2  H  -6.566   8.186  -6.040 1.00 . A A . 19 LYS HD2  1 1 
       24 27592 1 1 19 LYS HD3  H  -5.652   8.634  -7.480 1.00 . A A . 19 LYS HD3  1 1 
       24 27593 1 1 19 LYS HE2  H  -7.804   9.739  -7.562 1.00 . A A . 19 LYS HE2  1 1 
       24 27594 1 1 19 LYS HE3  H  -7.796   8.476  -8.791 1.00 . A A . 19 LYS HE3  1 1 
       24 27595 1 1 19 LYS HG2  H  -7.348   6.145  -7.578 1.00 . A A . 19 LYS HG2  1 1 
       24 27596 1 1 19 LYS HG3  H  -5.818   6.084  -6.703 1.00 . A A . 19 LYS HG3  1 1 
       24 27597 1 1 19 LYS HZ1  H  -8.830   7.991  -6.065 1.00 . A A . 19 LYS HZ1  1 1 
       24 27598 1 1 19 LYS HZ2  H  -9.816   8.623  -7.290 1.00 . A A . 19 LYS HZ2  1 1 
       24 27599 1 1 19 LYS HZ3  H  -9.112   7.090  -7.478 1.00 . A A . 19 LYS HZ3  1 1 
       24 27600 1 1 19 LYS N    N  -4.391   4.315  -8.664 1.00 . A A . 19 LYS N    1 1 
       24 27601 1 1 19 LYS NZ   N  -8.975   8.047  -7.093 1.00 . A A . 19 LYS NZ   1 1 
       24 27602 1 1 19 LYS O    O  -6.447   5.139 -11.491 1.00 . A A . 19 LYS O    1 1 
       24 27603 1 1 20 LYS C    C  -5.149   3.813 -13.401 1.00 . A A . 20 LYS C    1 1 
       24 27604 1 1 20 LYS CA   C  -4.126   4.738 -12.762 1.00 . A A . 20 LYS CA   1 1 
       24 27605 1 1 20 LYS CB   C  -2.699   4.299 -13.121 1.00 . A A . 20 LYS CB   1 1 
       24 27606 1 1 20 LYS CD   C  -1.064   4.879 -14.988 1.00 . A A . 20 LYS CD   1 1 
       24 27607 1 1 20 LYS CE   C  -1.058   6.411 -15.028 1.00 . A A . 20 LYS CE   1 1 
       24 27608 1 1 20 LYS CG   C  -2.483   4.366 -14.658 1.00 . A A . 20 LYS CG   1 1 
       24 27609 1 1 20 LYS H    H  -3.540   4.625 -10.699 1.00 . A A . 20 LYS H    1 1 
       24 27610 1 1 20 LYS HA   H  -4.302   5.732 -13.122 1.00 . A A . 20 LYS HA   1 1 
       24 27611 1 1 20 LYS HB2  H  -1.994   4.950 -12.620 1.00 . A A . 20 LYS HB2  1 1 
       24 27612 1 1 20 LYS HB3  H  -2.544   3.283 -12.782 1.00 . A A . 20 LYS HB3  1 1 
       24 27613 1 1 20 LYS HD2  H  -0.368   4.537 -14.233 1.00 . A A . 20 LYS HD2  1 1 
       24 27614 1 1 20 LYS HD3  H  -0.759   4.499 -15.951 1.00 . A A . 20 LYS HD3  1 1 
       24 27615 1 1 20 LYS HE2  H  -1.682   6.752 -15.841 1.00 . A A . 20 LYS HE2  1 1 
       24 27616 1 1 20 LYS HE3  H  -1.441   6.798 -14.095 1.00 . A A . 20 LYS HE3  1 1 
       24 27617 1 1 20 LYS HG2  H  -2.605   3.378 -15.079 1.00 . A A . 20 LYS HG2  1 1 
       24 27618 1 1 20 LYS HG3  H  -3.213   5.029 -15.105 1.00 . A A . 20 LYS HG3  1 1 
       24 27619 1 1 20 LYS HZ1  H   0.950   6.092 -15.466 1.00 . A A . 20 LYS HZ1  1 1 
       24 27620 1 1 20 LYS HZ2  H   0.351   7.580 -16.016 1.00 . A A . 20 LYS HZ2  1 1 
       24 27621 1 1 20 LYS HZ3  H   0.674   7.354 -14.362 1.00 . A A . 20 LYS HZ3  1 1 
       24 27622 1 1 20 LYS N    N  -4.303   4.746 -11.288 1.00 . A A . 20 LYS N    1 1 
       24 27623 1 1 20 LYS NZ   N   0.335   6.896 -15.234 1.00 . A A . 20 LYS NZ   1 1 
       24 27624 1 1 20 LYS O    O  -5.661   4.083 -14.472 1.00 . A A . 20 LYS O    1 1 
       24 27625 1 1 21 ARG C    C  -7.846   2.284 -12.719 1.00 . A A . 21 ARG C    1 1 
       24 27626 1 1 21 ARG CA   C  -6.518   1.840 -13.307 1.00 . A A . 21 ARG CA   1 1 
       24 27627 1 1 21 ARG CB   C  -6.208   0.400 -12.889 1.00 . A A . 21 ARG CB   1 1 
       24 27628 1 1 21 ARG CD   C  -4.789  -1.507 -13.809 1.00 . A A . 21 ARG CD   1 1 
       24 27629 1 1 21 ARG CG   C  -4.815  -0.013 -13.424 1.00 . A A . 21 ARG CG   1 1 
       24 27630 1 1 21 ARG CZ   C  -5.815  -2.186 -11.692 1.00 . A A . 21 ARG CZ   1 1 
       24 27631 1 1 21 ARG H    H  -5.096   2.553 -11.872 1.00 . A A . 21 ARG H    1 1 
       24 27632 1 1 21 ARG HA   H  -6.548   1.916 -14.387 1.00 . A A . 21 ARG HA   1 1 
       24 27633 1 1 21 ARG HB2  H  -6.215   0.340 -11.809 1.00 . A A . 21 ARG HB2  1 1 
       24 27634 1 1 21 ARG HB3  H  -6.964  -0.252 -13.293 1.00 . A A . 21 ARG HB3  1 1 
       24 27635 1 1 21 ARG HD2  H  -5.071  -1.610 -14.842 1.00 . A A . 21 ARG HD2  1 1 
       24 27636 1 1 21 ARG HD3  H  -3.780  -1.894 -13.678 1.00 . A A . 21 ARG HD3  1 1 
       24 27637 1 1 21 ARG HE   H  -6.438  -2.847 -13.448 1.00 . A A . 21 ARG HE   1 1 
       24 27638 1 1 21 ARG HG2  H  -4.576   0.579 -14.300 1.00 . A A . 21 ARG HG2  1 1 
       24 27639 1 1 21 ARG HG3  H  -4.071   0.178 -12.665 1.00 . A A . 21 ARG HG3  1 1 
       24 27640 1 1 21 ARG HH11 H  -4.120  -1.133 -11.559 1.00 . A A . 21 ARG HH11 1 1 
       24 27641 1 1 21 ARG HH12 H  -4.917  -1.454 -10.058 1.00 . A A . 21 ARG HH12 1 1 
       24 27642 1 1 21 ARG HH21 H  -7.468  -3.304 -11.519 1.00 . A A . 21 ARG HH21 1 1 
       24 27643 1 1 21 ARG HH22 H  -6.814  -2.702 -10.034 1.00 . A A . 21 ARG HH22 1 1 
       24 27644 1 1 21 ARG N    N  -5.491   2.746 -12.746 1.00 . A A . 21 ARG N    1 1 
       24 27645 1 1 21 ARG NE   N  -5.776  -2.287 -12.992 1.00 . A A . 21 ARG NE   1 1 
       24 27646 1 1 21 ARG NH1  N  -4.876  -1.542 -11.053 1.00 . A A . 21 ARG NH1  1 1 
       24 27647 1 1 21 ARG NH2  N  -6.773  -2.777 -11.028 1.00 . A A . 21 ARG NH2  1 1 
       24 27648 1 1 21 ARG O    O  -8.459   3.217 -13.192 1.00 . A A . 21 ARG O    1 1 
       24 27649 1 1 22 LYS C    C  -9.541   1.679  -9.568 1.00 . A A . 22 LYS C    1 1 
       24 27650 1 1 22 LYS CA   C  -9.551   2.096 -11.035 1.00 . A A . 22 LYS CA   1 1 
       24 27651 1 1 22 LYS CB   C -10.751   1.468 -11.748 1.00 . A A . 22 LYS CB   1 1 
       24 27652 1 1 22 LYS CD   C -11.838  -0.723 -12.278 1.00 . A A . 22 LYS CD   1 1 
       24 27653 1 1 22 LYS CE   C -11.580  -2.205 -12.547 1.00 . A A . 22 LYS CE   1 1 
       24 27654 1 1 22 LYS CG   C -10.521  -0.037 -11.907 1.00 . A A . 22 LYS CG   1 1 
       24 27655 1 1 22 LYS H    H  -7.765   0.929 -11.282 1.00 . A A . 22 LYS H    1 1 
       24 27656 1 1 22 LYS HA   H  -9.612   3.178 -11.094 1.00 . A A . 22 LYS HA   1 1 
       24 27657 1 1 22 LYS HB2  H -11.643   1.637 -11.162 1.00 . A A . 22 LYS HB2  1 1 
       24 27658 1 1 22 LYS HB3  H -10.869   1.918 -12.722 1.00 . A A . 22 LYS HB3  1 1 
       24 27659 1 1 22 LYS HD2  H -12.539  -0.621 -11.462 1.00 . A A . 22 LYS HD2  1 1 
       24 27660 1 1 22 LYS HD3  H -12.247  -0.263 -13.165 1.00 . A A . 22 LYS HD3  1 1 
       24 27661 1 1 22 LYS HE2  H -11.185  -2.670 -11.656 1.00 . A A . 22 LYS HE2  1 1 
       24 27662 1 1 22 LYS HE3  H -12.504  -2.687 -12.828 1.00 . A A . 22 LYS HE3  1 1 
       24 27663 1 1 22 LYS HG2  H  -9.794  -0.209 -12.687 1.00 . A A . 22 LYS HG2  1 1 
       24 27664 1 1 22 LYS HG3  H -10.154  -0.446 -10.977 1.00 . A A . 22 LYS HG3  1 1 
       24 27665 1 1 22 LYS HZ1  H -10.411  -1.408 -14.075 1.00 . A A . 22 LYS HZ1  1 1 
       24 27666 1 1 22 LYS HZ2  H  -9.701  -2.730 -13.281 1.00 . A A . 22 LYS HZ2  1 1 
       24 27667 1 1 22 LYS HZ3  H -10.968  -2.984 -14.381 1.00 . A A . 22 LYS HZ3  1 1 
       24 27668 1 1 22 LYS N    N  -8.284   1.658 -11.673 1.00 . A A . 22 LYS N    1 1 
       24 27669 1 1 22 LYS NZ   N -10.591  -2.343 -13.654 1.00 . A A . 22 LYS NZ   1 1 
       24 27670 1 1 22 LYS O    O -10.440   1.003  -9.107 1.00 . A A . 22 LYS O    1 1 
       24 27671 1 1 23 LEU C    C  -8.264   2.895  -6.497 1.00 . A A . 23 LEU C    1 1 
       24 27672 1 1 23 LEU CA   C  -8.449   1.660  -7.384 1.00 . A A . 23 LEU CA   1 1 
       24 27673 1 1 23 LEU CB   C  -7.244   0.734  -7.171 1.00 . A A . 23 LEU CB   1 1 
       24 27674 1 1 23 LEU CD1  C  -5.898  -1.153  -8.088 1.00 . A A . 23 LEU CD1  1 1 
       24 27675 1 1 23 LEU CD2  C  -8.373  -1.386  -7.911 1.00 . A A . 23 LEU CD2  1 1 
       24 27676 1 1 23 LEU CG   C  -7.230  -0.406  -8.198 1.00 . A A . 23 LEU CG   1 1 
       24 27677 1 1 23 LEU H    H  -7.802   2.594  -9.229 1.00 . A A . 23 LEU H    1 1 
       24 27678 1 1 23 LEU HA   H  -9.350   1.150  -7.083 1.00 . A A . 23 LEU HA   1 1 
       24 27679 1 1 23 LEU HB2  H  -6.343   1.311  -7.279 1.00 . A A . 23 LEU HB2  1 1 
       24 27680 1 1 23 LEU HB3  H  -7.280   0.320  -6.178 1.00 . A A . 23 LEU HB3  1 1 
       24 27681 1 1 23 LEU HD11 H  -5.689  -1.361  -7.049 1.00 . A A . 23 LEU HD11 1 1 
       24 27682 1 1 23 LEU HD12 H  -5.957  -2.081  -8.635 1.00 . A A . 23 LEU HD12 1 1 
       24 27683 1 1 23 LEU HD13 H  -5.108  -0.544  -8.500 1.00 . A A . 23 LEU HD13 1 1 
       24 27684 1 1 23 LEU HD21 H  -8.327  -1.703  -6.881 1.00 . A A . 23 LEU HD21 1 1 
       24 27685 1 1 23 LEU HD22 H  -9.320  -0.906  -8.098 1.00 . A A . 23 LEU HD22 1 1 
       24 27686 1 1 23 LEU HD23 H  -8.277  -2.248  -8.555 1.00 . A A . 23 LEU HD23 1 1 
       24 27687 1 1 23 LEU HG   H  -7.333  -0.002  -9.195 1.00 . A A . 23 LEU HG   1 1 
       24 27688 1 1 23 LEU N    N  -8.524   2.059  -8.829 1.00 . A A . 23 LEU N    1 1 
       24 27689 1 1 23 LEU O    O  -7.563   3.826  -6.836 1.00 . A A . 23 LEU O    1 1 
       24 27690 1 1 24 SER C    C  -8.823   3.479  -2.972 1.00 . A A . 24 SER C    1 1 
       24 27691 1 1 24 SER CA   C  -8.731   4.026  -4.394 1.00 . A A . 24 SER CA   1 1 
       24 27692 1 1 24 SER CB   C  -9.835   5.062  -4.639 1.00 . A A . 24 SER CB   1 1 
       24 27693 1 1 24 SER H    H  -9.418   2.110  -5.088 1.00 . A A . 24 SER H    1 1 
       24 27694 1 1 24 SER HA   H  -7.765   4.490  -4.531 1.00 . A A . 24 SER HA   1 1 
       24 27695 1 1 24 SER HB2  H  -9.906   5.721  -3.790 1.00 . A A . 24 SER HB2  1 1 
       24 27696 1 1 24 SER HB3  H  -9.588   5.643  -5.521 1.00 . A A . 24 SER HB3  1 1 
       24 27697 1 1 24 SER HG   H -10.963   3.739  -5.507 1.00 . A A . 24 SER HG   1 1 
       24 27698 1 1 24 SER N    N  -8.876   2.886  -5.342 1.00 . A A . 24 SER N    1 1 
       24 27699 1 1 24 SER O    O  -9.798   2.853  -2.607 1.00 . A A . 24 SER O    1 1 
       24 27700 1 1 24 SER OG   O -11.078   4.402  -4.823 1.00 . A A . 24 SER OG   1 1 
       24 27701 1 1 25 LEU C    C  -9.203   3.255  -0.147 1.00 . A A . 25 LEU C    1 1 
       24 27702 1 1 25 LEU CA   C  -7.797   3.150  -0.774 1.00 . A A . 25 LEU CA   1 1 
       24 27703 1 1 25 LEU CB   C  -6.804   3.944   0.090 1.00 . A A . 25 LEU CB   1 1 
       24 27704 1 1 25 LEU CD1  C  -4.522   4.945   0.216 1.00 . A A . 25 LEU CD1  1 1 
       24 27705 1 1 25 LEU CD2  C  -4.771   2.524  -0.363 1.00 . A A . 25 LEU CD2  1 1 
       24 27706 1 1 25 LEU CG   C  -5.395   3.921  -0.519 1.00 . A A . 25 LEU CG   1 1 
       24 27707 1 1 25 LEU H    H  -7.012   4.166  -2.510 1.00 . A A . 25 LEU H    1 1 
       24 27708 1 1 25 LEU HA   H  -7.503   2.119  -0.795 1.00 . A A . 25 LEU HA   1 1 
       24 27709 1 1 25 LEU HB2  H  -7.141   4.968   0.161 1.00 . A A . 25 LEU HB2  1 1 
       24 27710 1 1 25 LEU HB3  H  -6.769   3.510   1.082 1.00 . A A . 25 LEU HB3  1 1 
       24 27711 1 1 25 LEU HD11 H  -4.970   5.925   0.138 1.00 . A A . 25 LEU HD11 1 1 
       24 27712 1 1 25 LEU HD12 H  -4.443   4.668   1.259 1.00 . A A . 25 LEU HD12 1 1 
       24 27713 1 1 25 LEU HD13 H  -3.535   4.962  -0.222 1.00 . A A . 25 LEU HD13 1 1 
       24 27714 1 1 25 LEU HD21 H  -4.950   2.150   0.636 1.00 . A A . 25 LEU HD21 1 1 
       24 27715 1 1 25 LEU HD22 H  -5.210   1.851  -1.083 1.00 . A A . 25 LEU HD22 1 1 
       24 27716 1 1 25 LEU HD23 H  -3.706   2.584  -0.536 1.00 . A A . 25 LEU HD23 1 1 
       24 27717 1 1 25 LEU HG   H  -5.445   4.184  -1.566 1.00 . A A . 25 LEU HG   1 1 
       24 27718 1 1 25 LEU N    N  -7.798   3.682  -2.176 1.00 . A A . 25 LEU N    1 1 
       24 27719 1 1 25 LEU O    O  -9.709   2.313   0.428 1.00 . A A . 25 LEU O    1 1 
       24 27720 1 1 26 SER C    C -12.153   3.514  -0.250 1.00 . A A . 26 SER C    1 1 
       24 27721 1 1 26 SER CA   C -11.191   4.548   0.349 1.00 . A A . 26 SER CA   1 1 
       24 27722 1 1 26 SER CB   C -11.718   5.959   0.073 1.00 . A A . 26 SER CB   1 1 
       24 27723 1 1 26 SER H    H  -9.406   5.141  -0.710 1.00 . A A . 26 SER H    1 1 
       24 27724 1 1 26 SER HA   H -11.127   4.394   1.415 1.00 . A A . 26 SER HA   1 1 
       24 27725 1 1 26 SER HB2  H -11.912   6.075  -0.979 1.00 . A A . 26 SER HB2  1 1 
       24 27726 1 1 26 SER HB3  H -12.638   6.109   0.625 1.00 . A A . 26 SER HB3  1 1 
       24 27727 1 1 26 SER HG   H -10.104   6.470   1.034 1.00 . A A . 26 SER HG   1 1 
       24 27728 1 1 26 SER N    N  -9.830   4.392  -0.248 1.00 . A A . 26 SER N    1 1 
       24 27729 1 1 26 SER O    O -13.034   3.013   0.421 1.00 . A A . 26 SER O    1 1 
       24 27730 1 1 26 SER OG   O -10.748   6.916   0.478 1.00 . A A . 26 SER OG   1 1 
       24 27731 1 1 27 ALA C    C -12.464   0.781  -1.775 1.00 . A A . 27 ALA C    1 1 
       24 27732 1 1 27 ALA CA   C -12.906   2.197  -2.142 1.00 . A A . 27 ALA CA   1 1 
       24 27733 1 1 27 ALA CB   C -12.853   2.354  -3.662 1.00 . A A . 27 ALA CB   1 1 
       24 27734 1 1 27 ALA H    H -11.285   3.613  -2.029 1.00 . A A . 27 ALA H    1 1 
       24 27735 1 1 27 ALA HA   H -13.918   2.358  -1.798 1.00 . A A . 27 ALA HA   1 1 
       24 27736 1 1 27 ALA HB1  H -11.826   2.297  -3.993 1.00 . A A . 27 ALA HB1  1 1 
       24 27737 1 1 27 ALA HB2  H -13.425   1.564  -4.127 1.00 . A A . 27 ALA HB2  1 1 
       24 27738 1 1 27 ALA HB3  H -13.267   3.311  -3.941 1.00 . A A . 27 ALA HB3  1 1 
       24 27739 1 1 27 ALA N    N -11.997   3.194  -1.504 1.00 . A A . 27 ALA N    1 1 
       24 27740 1 1 27 ALA O    O -13.264  -0.048  -1.387 1.00 . A A . 27 ALA O    1 1 
       24 27741 1 1 28 LEU C    C -11.048  -1.177  -0.106 1.00 . A A . 28 LEU C    1 1 
       24 27742 1 1 28 LEU CA   C -10.726  -0.880  -1.564 1.00 . A A . 28 LEU CA   1 1 
       24 27743 1 1 28 LEU CB   C  -9.210  -0.970  -1.788 1.00 . A A . 28 LEU CB   1 1 
       24 27744 1 1 28 LEU CD1  C  -9.595  -0.168  -4.131 1.00 . A A . 28 LEU CD1  1 1 
       24 27745 1 1 28 LEU CD2  C  -7.407  -1.202  -3.513 1.00 . A A . 28 LEU CD2  1 1 
       24 27746 1 1 28 LEU CG   C  -8.919  -1.234  -3.268 1.00 . A A . 28 LEU CG   1 1 
       24 27747 1 1 28 LEU H    H -10.566   1.166  -2.213 1.00 . A A . 28 LEU H    1 1 
       24 27748 1 1 28 LEU HA   H -11.230  -1.598  -2.194 1.00 . A A . 28 LEU HA   1 1 
       24 27749 1 1 28 LEU HB2  H  -8.747  -0.040  -1.490 1.00 . A A . 28 LEU HB2  1 1 
       24 27750 1 1 28 LEU HB3  H  -8.806  -1.778  -1.198 1.00 . A A . 28 LEU HB3  1 1 
       24 27751 1 1 28 LEU HD11 H  -9.331   0.813  -3.766 1.00 . A A . 28 LEU HD11 1 1 
       24 27752 1 1 28 LEU HD12 H  -9.265  -0.273  -5.152 1.00 . A A . 28 LEU HD12 1 1 
       24 27753 1 1 28 LEU HD13 H -10.665  -0.292  -4.091 1.00 . A A . 28 LEU HD13 1 1 
       24 27754 1 1 28 LEU HD21 H  -7.017  -0.236  -3.223 1.00 . A A . 28 LEU HD21 1 1 
       24 27755 1 1 28 LEU HD22 H  -6.932  -1.974  -2.928 1.00 . A A . 28 LEU HD22 1 1 
       24 27756 1 1 28 LEU HD23 H  -7.209  -1.370  -4.561 1.00 . A A . 28 LEU HD23 1 1 
       24 27757 1 1 28 LEU HG   H  -9.307  -2.206  -3.532 1.00 . A A . 28 LEU HG   1 1 
       24 27758 1 1 28 LEU N    N -11.199   0.490  -1.897 1.00 . A A . 28 LEU N    1 1 
       24 27759 1 1 28 LEU O    O -11.427  -2.277   0.242 1.00 . A A . 28 LEU O    1 1 
       24 27760 1 1 29 SER C    C -12.717  -0.787   2.289 1.00 . A A . 29 SER C    1 1 
       24 27761 1 1 29 SER CA   C -11.228  -0.457   2.179 1.00 . A A . 29 SER CA   1 1 
       24 27762 1 1 29 SER CB   C -10.930   0.803   2.997 1.00 . A A . 29 SER CB   1 1 
       24 27763 1 1 29 SER H    H -10.621   0.677   0.451 1.00 . A A . 29 SER H    1 1 
       24 27764 1 1 29 SER HA   H -10.630  -1.283   2.544 1.00 . A A . 29 SER HA   1 1 
       24 27765 1 1 29 SER HB2  H -10.698   0.531   4.014 1.00 . A A . 29 SER HB2  1 1 
       24 27766 1 1 29 SER HB3  H -10.083   1.319   2.563 1.00 . A A . 29 SER HB3  1 1 
       24 27767 1 1 29 SER HG   H -11.850   2.445   2.497 1.00 . A A . 29 SER HG   1 1 
       24 27768 1 1 29 SER N    N -10.918  -0.209   0.750 1.00 . A A . 29 SER N    1 1 
       24 27769 1 1 29 SER O    O -13.129  -1.644   3.044 1.00 . A A . 29 SER O    1 1 
       24 27770 1 1 29 SER OG   O -12.073   1.650   2.989 1.00 . A A . 29 SER OG   1 1 
       24 27771 1 1 30 ARG C    C -15.344  -1.656   0.890 1.00 . A A . 30 ARG C    1 1 
       24 27772 1 1 30 ARG CA   C -14.994  -0.317   1.552 1.00 . A A . 30 ARG CA   1 1 
       24 27773 1 1 30 ARG CB   C -15.671   0.826   0.785 1.00 . A A . 30 ARG CB   1 1 
       24 27774 1 1 30 ARG CD   C -17.580   1.296   2.372 1.00 . A A . 30 ARG CD   1 1 
       24 27775 1 1 30 ARG CG   C -17.193   0.779   0.979 1.00 . A A . 30 ARG CG   1 1 
       24 27776 1 1 30 ARG CZ   C -19.654   1.816   3.505 1.00 . A A . 30 ARG CZ   1 1 
       24 27777 1 1 30 ARG H    H -13.148   0.598   0.940 1.00 . A A . 30 ARG H    1 1 
       24 27778 1 1 30 ARG HA   H -15.338  -0.325   2.569 1.00 . A A . 30 ARG HA   1 1 
       24 27779 1 1 30 ARG HB2  H -15.287   1.771   1.140 1.00 . A A . 30 ARG HB2  1 1 
       24 27780 1 1 30 ARG HB3  H -15.446   0.728  -0.269 1.00 . A A . 30 ARG HB3  1 1 
       24 27781 1 1 30 ARG HD2  H -17.413   0.521   3.106 1.00 . A A . 30 ARG HD2  1 1 
       24 27782 1 1 30 ARG HD3  H -16.986   2.162   2.618 1.00 . A A . 30 ARG HD3  1 1 
       24 27783 1 1 30 ARG HE   H -19.483   1.847   1.529 1.00 . A A . 30 ARG HE   1 1 
       24 27784 1 1 30 ARG HG2  H -17.665   1.397   0.230 1.00 . A A . 30 ARG HG2  1 1 
       24 27785 1 1 30 ARG HG3  H -17.537  -0.239   0.870 1.00 . A A . 30 ARG HG3  1 1 
       24 27786 1 1 30 ARG HH11 H -18.097   1.237   4.629 1.00 . A A . 30 ARG HH11 1 1 
       24 27787 1 1 30 ARG HH12 H -19.537   1.649   5.499 1.00 . A A . 30 ARG HH12 1 1 
       24 27788 1 1 30 ARG HH21 H -21.365   2.378   2.634 1.00 . A A . 30 ARG HH21 1 1 
       24 27789 1 1 30 ARG HH22 H -21.391   2.316   4.364 1.00 . A A . 30 ARG HH22 1 1 
       24 27790 1 1 30 ARG N    N -13.520  -0.090   1.532 1.00 . A A . 30 ARG N    1 1 
       24 27791 1 1 30 ARG NE   N -19.019   1.678   2.375 1.00 . A A . 30 ARG NE   1 1 
       24 27792 1 1 30 ARG NH1  N -19.048   1.550   4.632 1.00 . A A . 30 ARG NH1  1 1 
       24 27793 1 1 30 ARG NH2  N -20.902   2.197   3.502 1.00 . A A . 30 ARG NH2  1 1 
       24 27794 1 1 30 ARG O    O -16.343  -2.271   1.209 1.00 . A A . 30 ARG O    1 1 
       24 27795 1 1 31 GLN C    C -14.706  -4.585   0.218 1.00 . A A . 31 GLN C    1 1 
       24 27796 1 1 31 GLN CA   C -14.865  -3.388  -0.733 1.00 . A A . 31 GLN CA   1 1 
       24 27797 1 1 31 GLN CB   C -13.932  -3.545  -1.937 1.00 . A A . 31 GLN CB   1 1 
       24 27798 1 1 31 GLN CD   C -13.529  -2.845  -4.302 1.00 . A A . 31 GLN CD   1 1 
       24 27799 1 1 31 GLN CG   C -14.473  -2.722  -3.110 1.00 . A A . 31 GLN CG   1 1 
       24 27800 1 1 31 GLN H    H -13.757  -1.588  -0.304 1.00 . A A . 31 GLN H    1 1 
       24 27801 1 1 31 GLN HA   H -15.890  -3.355  -1.080 1.00 . A A . 31 GLN HA   1 1 
       24 27802 1 1 31 GLN HB2  H -12.946  -3.190  -1.675 1.00 . A A . 31 GLN HB2  1 1 
       24 27803 1 1 31 GLN HB3  H -13.877  -4.581  -2.223 1.00 . A A . 31 GLN HB3  1 1 
       24 27804 1 1 31 GLN HE21 H -12.427  -1.297  -3.746 1.00 . A A . 31 GLN HE21 1 1 
       24 27805 1 1 31 GLN HE22 H -11.938  -2.057  -5.181 1.00 . A A . 31 GLN HE22 1 1 
       24 27806 1 1 31 GLN HG2  H -15.451  -3.089  -3.385 1.00 . A A . 31 GLN HG2  1 1 
       24 27807 1 1 31 GLN HG3  H -14.545  -1.686  -2.816 1.00 . A A . 31 GLN HG3  1 1 
       24 27808 1 1 31 GLN N    N -14.550  -2.104  -0.042 1.00 . A A . 31 GLN N    1 1 
       24 27809 1 1 31 GLN NE2  N -12.548  -1.997  -4.419 1.00 . A A . 31 GLN NE2  1 1 
       24 27810 1 1 31 GLN O    O -15.401  -5.572   0.081 1.00 . A A . 31 GLN O    1 1 
       24 27811 1 1 31 GLN OE1  O -13.685  -3.719  -5.131 1.00 . A A . 31 GLN OE1  1 1 
       24 27812 1 1 32 PHE C    C -14.304  -5.365   3.449 1.00 . A A . 32 PHE C    1 1 
       24 27813 1 1 32 PHE CA   C -13.614  -5.675   2.118 1.00 . A A . 32 PHE CA   1 1 
       24 27814 1 1 32 PHE CB   C -12.117  -5.927   2.336 1.00 . A A . 32 PHE CB   1 1 
       24 27815 1 1 32 PHE CD1  C -11.209  -5.681  -0.009 1.00 . A A . 32 PHE CD1  1 1 
       24 27816 1 1 32 PHE CD2  C -11.345  -7.911   0.967 1.00 . A A . 32 PHE CD2  1 1 
       24 27817 1 1 32 PHE CE1  C -10.689  -6.231  -1.196 1.00 . A A . 32 PHE CE1  1 1 
       24 27818 1 1 32 PHE CE2  C -10.823  -8.462  -0.218 1.00 . A A . 32 PHE CE2  1 1 
       24 27819 1 1 32 PHE CG   C -11.538  -6.519   1.072 1.00 . A A . 32 PHE CG   1 1 
       24 27820 1 1 32 PHE CZ   C -10.497  -7.622  -1.300 1.00 . A A . 32 PHE CZ   1 1 
       24 27821 1 1 32 PHE H    H -13.252  -3.716   1.265 1.00 . A A . 32 PHE H    1 1 
       24 27822 1 1 32 PHE HA   H -14.062  -6.572   1.698 1.00 . A A . 32 PHE HA   1 1 
       24 27823 1 1 32 PHE HB2  H -11.618  -4.997   2.565 1.00 . A A . 32 PHE HB2  1 1 
       24 27824 1 1 32 PHE HB3  H -11.981  -6.624   3.149 1.00 . A A . 32 PHE HB3  1 1 
       24 27825 1 1 32 PHE HD1  H -11.356  -4.614   0.071 1.00 . A A . 32 PHE HD1  1 1 
       24 27826 1 1 32 PHE HD2  H -11.596  -8.556   1.796 1.00 . A A . 32 PHE HD2  1 1 
       24 27827 1 1 32 PHE HE1  H -10.439  -5.587  -2.025 1.00 . A A . 32 PHE HE1  1 1 
       24 27828 1 1 32 PHE HE2  H -10.675  -9.528  -0.297 1.00 . A A . 32 PHE HE2  1 1 
       24 27829 1 1 32 PHE HZ   H -10.097  -8.044  -2.211 1.00 . A A . 32 PHE HZ   1 1 
       24 27830 1 1 32 PHE N    N -13.805  -4.519   1.173 1.00 . A A . 32 PHE N    1 1 
       24 27831 1 1 32 PHE O    O -14.687  -6.262   4.177 1.00 . A A . 32 PHE O    1 1 
       24 27832 1 1 33 GLY C    C -14.304  -2.859   5.916 1.00 . A A . 33 GLY C    1 1 
       24 27833 1 1 33 GLY CA   C -15.202  -3.718   5.024 1.00 . A A . 33 GLY CA   1 1 
       24 27834 1 1 33 GLY H    H -14.194  -3.408   3.145 1.00 . A A . 33 GLY H    1 1 
       24 27835 1 1 33 GLY HA2  H -16.086  -3.153   4.769 1.00 . A A . 33 GLY HA2  1 1 
       24 27836 1 1 33 GLY HA3  H -15.491  -4.603   5.569 1.00 . A A . 33 GLY HA3  1 1 
       24 27837 1 1 33 GLY N    N -14.496  -4.104   3.757 1.00 . A A . 33 GLY N    1 1 
       24 27838 1 1 33 GLY O    O -14.716  -1.825   6.403 1.00 . A A . 33 GLY O    1 1 
       24 27839 1 1 34 TYR C    C -12.296  -1.004   6.759 1.00 . A A . 34 TYR C    1 1 
       24 27840 1 1 34 TYR CA   C -12.174  -2.511   7.042 1.00 . A A . 34 TYR CA   1 1 
       24 27841 1 1 34 TYR CB   C -10.731  -2.962   6.808 1.00 . A A . 34 TYR CB   1 1 
       24 27842 1 1 34 TYR CD1  C -11.222  -5.272   7.760 1.00 . A A . 34 TYR CD1  1 1 
       24 27843 1 1 34 TYR CD2  C -10.035  -5.089   5.638 1.00 . A A . 34 TYR CD2  1 1 
       24 27844 1 1 34 TYR CE1  C -11.149  -6.677   7.677 1.00 . A A . 34 TYR CE1  1 1 
       24 27845 1 1 34 TYR CE2  C  -9.964  -6.490   5.559 1.00 . A A . 34 TYR CE2  1 1 
       24 27846 1 1 34 TYR CG   C -10.664  -4.474   6.735 1.00 . A A . 34 TYR CG   1 1 
       24 27847 1 1 34 TYR CZ   C -10.519  -7.285   6.575 1.00 . A A . 34 TYR CZ   1 1 
       24 27848 1 1 34 TYR H    H -12.793  -4.131   5.757 1.00 . A A . 34 TYR H    1 1 
       24 27849 1 1 34 TYR HA   H -12.441  -2.701   8.069 1.00 . A A . 34 TYR HA   1 1 
       24 27850 1 1 34 TYR HB2  H -10.370  -2.536   5.883 1.00 . A A . 34 TYR HB2  1 1 
       24 27851 1 1 34 TYR HB3  H -10.115  -2.617   7.625 1.00 . A A . 34 TYR HB3  1 1 
       24 27852 1 1 34 TYR HD1  H -11.705  -4.811   8.607 1.00 . A A . 34 TYR HD1  1 1 
       24 27853 1 1 34 TYR HD2  H  -9.604  -4.484   4.857 1.00 . A A . 34 TYR HD2  1 1 
       24 27854 1 1 34 TYR HE1  H -11.574  -7.286   8.459 1.00 . A A . 34 TYR HE1  1 1 
       24 27855 1 1 34 TYR HE2  H  -9.483  -6.954   4.715 1.00 . A A . 34 TYR HE2  1 1 
       24 27856 1 1 34 TYR HH   H -11.130  -9.034   7.045 1.00 . A A . 34 TYR HH   1 1 
       24 27857 1 1 34 TYR N    N -13.093  -3.288   6.152 1.00 . A A . 34 TYR N    1 1 
       24 27858 1 1 34 TYR O    O -12.016  -0.543   5.669 1.00 . A A . 34 TYR O    1 1 
       24 27859 1 1 34 TYR OH   O -10.442  -8.662   6.491 1.00 . A A . 34 TYR OH   1 1 
       24 27860 1 1 35 ALA C    C -11.708   1.797   6.728 1.00 . A A . 35 ALA C    1 1 
       24 27861 1 1 35 ALA CA   C -12.894   1.238   7.548 1.00 . A A . 35 ALA CA   1 1 
       24 27862 1 1 35 ALA CB   C -12.956   1.919   8.937 1.00 . A A . 35 ALA CB   1 1 
       24 27863 1 1 35 ALA H    H -12.960  -0.645   8.599 1.00 . A A . 35 ALA H    1 1 
       24 27864 1 1 35 ALA HA   H -13.813   1.411   7.019 1.00 . A A . 35 ALA HA   1 1 
       24 27865 1 1 35 ALA HB1  H -12.596   1.231   9.686 1.00 . A A . 35 ALA HB1  1 1 
       24 27866 1 1 35 ALA HB2  H -12.343   2.809   8.947 1.00 . A A . 35 ALA HB2  1 1 
       24 27867 1 1 35 ALA HB3  H -13.979   2.189   9.165 1.00 . A A . 35 ALA HB3  1 1 
       24 27868 1 1 35 ALA N    N -12.730  -0.240   7.737 1.00 . A A . 35 ALA N    1 1 
       24 27869 1 1 35 ALA O    O -10.671   1.166   6.658 1.00 . A A . 35 ALA O    1 1 
       24 27870 1 1 36 PRO C    C  -9.571   3.815   6.206 1.00 . A A . 36 PRO C    1 1 
       24 27871 1 1 36 PRO CA   C -10.810   3.590   5.336 1.00 . A A . 36 PRO CA   1 1 
       24 27872 1 1 36 PRO CB   C -11.400   4.940   4.854 1.00 . A A . 36 PRO CB   1 1 
       24 27873 1 1 36 PRO CD   C -13.140   3.750   6.205 1.00 . A A . 36 PRO CD   1 1 
       24 27874 1 1 36 PRO CG   C -12.826   5.069   5.462 1.00 . A A . 36 PRO CG   1 1 
       24 27875 1 1 36 PRO HA   H -10.566   2.966   4.490 1.00 . A A . 36 PRO HA   1 1 
       24 27876 1 1 36 PRO HB2  H -10.777   5.764   5.189 1.00 . A A . 36 PRO HB2  1 1 
       24 27877 1 1 36 PRO HB3  H -11.462   4.952   3.776 1.00 . A A . 36 PRO HB3  1 1 
       24 27878 1 1 36 PRO HD2  H -13.409   3.950   7.233 1.00 . A A . 36 PRO HD2  1 1 
       24 27879 1 1 36 PRO HD3  H -13.938   3.225   5.700 1.00 . A A . 36 PRO HD3  1 1 
       24 27880 1 1 36 PRO HG2  H -12.857   5.901   6.156 1.00 . A A . 36 PRO HG2  1 1 
       24 27881 1 1 36 PRO HG3  H -13.552   5.228   4.675 1.00 . A A . 36 PRO HG3  1 1 
       24 27882 1 1 36 PRO N    N -11.885   2.966   6.135 1.00 . A A . 36 PRO N    1 1 
       24 27883 1 1 36 PRO O    O  -8.458   3.844   5.721 1.00 . A A . 36 PRO O    1 1 
       24 27884 1 1 37 THR C    C  -7.696   2.992   8.417 1.00 . A A . 37 THR C    1 1 
       24 27885 1 1 37 THR CA   C  -8.579   4.239   8.364 1.00 . A A . 37 THR CA   1 1 
       24 27886 1 1 37 THR CB   C  -9.049   4.595   9.776 1.00 . A A . 37 THR CB   1 1 
       24 27887 1 1 37 THR CG2  C -10.095   5.713   9.713 1.00 . A A . 37 THR CG2  1 1 
       24 27888 1 1 37 THR H    H -10.660   3.983   7.861 1.00 . A A . 37 THR H    1 1 
       24 27889 1 1 37 THR HA   H  -8.005   5.058   7.964 1.00 . A A . 37 THR HA   1 1 
       24 27890 1 1 37 THR HB   H  -8.204   4.934  10.356 1.00 . A A . 37 THR HB   1 1 
       24 27891 1 1 37 THR HG1  H  -9.972   3.714  11.240 1.00 . A A . 37 THR HG1  1 1 
       24 27892 1 1 37 THR HG21 H -10.940   5.385   9.127 1.00 . A A . 37 THR HG21 1 1 
       24 27893 1 1 37 THR HG22 H -10.424   5.956  10.713 1.00 . A A . 37 THR HG22 1 1 
       24 27894 1 1 37 THR HG23 H  -9.658   6.590   9.257 1.00 . A A . 37 THR HG23 1 1 
       24 27895 1 1 37 THR N    N  -9.754   3.995   7.484 1.00 . A A . 37 THR N    1 1 
       24 27896 1 1 37 THR O    O  -6.492   3.071   8.303 1.00 . A A . 37 THR O    1 1 
       24 27897 1 1 37 THR OG1  O  -9.615   3.447  10.390 1.00 . A A . 37 THR OG1  1 1 
       24 27898 1 1 38 THR C    C  -6.584   0.492   7.380 1.00 . A A . 38 THR C    1 1 
       24 27899 1 1 38 THR CA   C  -7.443   0.602   8.642 1.00 . A A . 38 THR CA   1 1 
       24 27900 1 1 38 THR CB   C  -8.360  -0.625   8.742 1.00 . A A . 38 THR CB   1 1 
       24 27901 1 1 38 THR CG2  C  -7.556  -1.905   8.475 1.00 . A A . 38 THR CG2  1 1 
       24 27902 1 1 38 THR H    H  -9.252   1.783   8.670 1.00 . A A . 38 THR H    1 1 
       24 27903 1 1 38 THR HA   H  -6.804   0.642   9.510 1.00 . A A . 38 THR HA   1 1 
       24 27904 1 1 38 THR HB   H  -9.148  -0.542   8.009 1.00 . A A . 38 THR HB   1 1 
       24 27905 1 1 38 THR HG1  H  -8.220  -0.566  10.682 1.00 . A A . 38 THR HG1  1 1 
       24 27906 1 1 38 THR HG21 H  -6.564  -1.804   8.889 1.00 . A A . 38 THR HG21 1 1 
       24 27907 1 1 38 THR HG22 H  -8.054  -2.746   8.932 1.00 . A A . 38 THR HG22 1 1 
       24 27908 1 1 38 THR HG23 H  -7.480  -2.070   7.406 1.00 . A A . 38 THR HG23 1 1 
       24 27909 1 1 38 THR N    N  -8.275   1.837   8.584 1.00 . A A . 38 THR N    1 1 
       24 27910 1 1 38 THR O    O  -5.368   0.513   7.432 1.00 . A A . 38 THR O    1 1 
       24 27911 1 1 38 THR OG1  O  -8.928  -0.685  10.044 1.00 . A A . 38 THR OG1  1 1 
       24 27912 1 1 39 LEU C    C  -5.390   1.296   4.866 1.00 . A A . 39 LEU C    1 1 
       24 27913 1 1 39 LEU CA   C  -6.462   0.202   4.978 1.00 . A A . 39 LEU CA   1 1 
       24 27914 1 1 39 LEU CB   C  -7.452   0.314   3.820 1.00 . A A . 39 LEU CB   1 1 
       24 27915 1 1 39 LEU CD1  C  -6.586  -1.578   2.379 1.00 . A A . 39 LEU CD1  1 1 
       24 27916 1 1 39 LEU CD2  C  -7.660   0.412   1.346 1.00 . A A . 39 LEU CD2  1 1 
       24 27917 1 1 39 LEU CG   C  -6.777  -0.057   2.494 1.00 . A A . 39 LEU CG   1 1 
       24 27918 1 1 39 LEU H    H  -8.197   0.318   6.246 1.00 . A A . 39 LEU H    1 1 
       24 27919 1 1 39 LEU HA   H  -5.992  -0.767   4.959 1.00 . A A . 39 LEU HA   1 1 
       24 27920 1 1 39 LEU HB2  H  -8.288  -0.345   4.000 1.00 . A A . 39 LEU HB2  1 1 
       24 27921 1 1 39 LEU HB3  H  -7.810   1.332   3.768 1.00 . A A . 39 LEU HB3  1 1 
       24 27922 1 1 39 LEU HD11 H  -7.481  -2.084   2.710 1.00 . A A . 39 LEU HD11 1 1 
       24 27923 1 1 39 LEU HD12 H  -6.393  -1.839   1.347 1.00 . A A . 39 LEU HD12 1 1 
       24 27924 1 1 39 LEU HD13 H  -5.749  -1.891   2.983 1.00 . A A . 39 LEU HD13 1 1 
       24 27925 1 1 39 LEU HD21 H  -7.819   1.474   1.435 1.00 . A A . 39 LEU HD21 1 1 
       24 27926 1 1 39 LEU HD22 H  -7.174   0.193   0.411 1.00 . A A . 39 LEU HD22 1 1 
       24 27927 1 1 39 LEU HD23 H  -8.609  -0.101   1.389 1.00 . A A . 39 LEU HD23 1 1 
       24 27928 1 1 39 LEU HG   H  -5.822   0.436   2.429 1.00 . A A . 39 LEU HG   1 1 
       24 27929 1 1 39 LEU N    N  -7.216   0.350   6.252 1.00 . A A . 39 LEU N    1 1 
       24 27930 1 1 39 LEU O    O  -4.211   1.015   4.778 1.00 . A A . 39 LEU O    1 1 
       24 27931 1 1 40 ALA C    C  -3.751   3.550   5.846 1.00 . A A . 40 ALA C    1 1 
       24 27932 1 1 40 ALA CA   C  -4.794   3.648   4.725 1.00 . A A . 40 ALA CA   1 1 
       24 27933 1 1 40 ALA CB   C  -5.524   4.989   4.825 1.00 . A A . 40 ALA CB   1 1 
       24 27934 1 1 40 ALA H    H  -6.745   2.746   4.898 1.00 . A A . 40 ALA H    1 1 
       24 27935 1 1 40 ALA HA   H  -4.299   3.583   3.768 1.00 . A A . 40 ALA HA   1 1 
       24 27936 1 1 40 ALA HB1  H  -6.325   5.017   4.102 1.00 . A A . 40 ALA HB1  1 1 
       24 27937 1 1 40 ALA HB2  H  -5.932   5.104   5.819 1.00 . A A . 40 ALA HB2  1 1 
       24 27938 1 1 40 ALA HB3  H  -4.831   5.792   4.625 1.00 . A A . 40 ALA HB3  1 1 
       24 27939 1 1 40 ALA N    N  -5.790   2.540   4.845 1.00 . A A . 40 ALA N    1 1 
       24 27940 1 1 40 ALA O    O  -2.561   3.519   5.603 1.00 . A A . 40 ALA O    1 1 
       24 27941 1 1 41 ASN C    C  -2.331   2.233   8.112 1.00 . A A . 41 ASN C    1 1 
       24 27942 1 1 41 ASN CA   C  -3.252   3.454   8.226 1.00 . A A . 41 ASN CA   1 1 
       24 27943 1 1 41 ASN CB   C  -4.052   3.363   9.528 1.00 . A A . 41 ASN CB   1 1 
       24 27944 1 1 41 ASN CG   C  -3.117   3.552  10.724 1.00 . A A . 41 ASN CG   1 1 
       24 27945 1 1 41 ASN H    H  -5.159   3.566   7.232 1.00 . A A . 41 ASN H    1 1 
       24 27946 1 1 41 ASN HA   H  -2.652   4.351   8.244 1.00 . A A . 41 ASN HA   1 1 
       24 27947 1 1 41 ASN HB2  H  -4.808   4.137   9.539 1.00 . A A . 41 ASN HB2  1 1 
       24 27948 1 1 41 ASN HB3  H  -4.526   2.394   9.595 1.00 . A A . 41 ASN HB3  1 1 
       24 27949 1 1 41 ASN HD21 H  -4.453   2.902  12.044 1.00 . A A . 41 ASN HD21 1 1 
       24 27950 1 1 41 ASN HD22 H  -2.955   3.362  12.695 1.00 . A A . 41 ASN HD22 1 1 
       24 27951 1 1 41 ASN N    N  -4.196   3.523   7.071 1.00 . A A . 41 ASN N    1 1 
       24 27952 1 1 41 ASN ND2  N  -3.544   3.246  11.921 1.00 . A A . 41 ASN ND2  1 1 
       24 27953 1 1 41 ASN O    O  -1.457   2.042   8.932 1.00 . A A . 41 ASN O    1 1 
       24 27954 1 1 41 ASN OD1  O  -1.991   3.983  10.573 1.00 . A A . 41 ASN OD1  1 1 
       24 27955 1 1 42 ALA C    C  -0.223   0.661   6.565 1.00 . A A . 42 ALA C    1 1 
       24 27956 1 1 42 ALA CA   C  -1.616   0.205   7.017 1.00 . A A . 42 ALA CA   1 1 
       24 27957 1 1 42 ALA CB   C  -2.186  -0.793   5.996 1.00 . A A . 42 ALA CB   1 1 
       24 27958 1 1 42 ALA H    H  -3.224   1.546   6.466 1.00 . A A . 42 ALA H    1 1 
       24 27959 1 1 42 ALA HA   H  -1.538  -0.270   7.982 1.00 . A A . 42 ALA HA   1 1 
       24 27960 1 1 42 ALA HB1  H  -3.262  -0.799   6.058 1.00 . A A . 42 ALA HB1  1 1 
       24 27961 1 1 42 ALA HB2  H  -1.883  -0.511   4.994 1.00 . A A . 42 ALA HB2  1 1 
       24 27962 1 1 42 ALA HB3  H  -1.808  -1.782   6.217 1.00 . A A . 42 ALA HB3  1 1 
       24 27963 1 1 42 ALA N    N  -2.511   1.396   7.126 1.00 . A A . 42 ALA N    1 1 
       24 27964 1 1 42 ALA O    O   0.713  -0.115   6.516 1.00 . A A . 42 ALA O    1 1 
       24 27965 1 1 43 LEU C    C   2.077   2.851   6.977 1.00 . A A . 43 LEU C    1 1 
       24 27966 1 1 43 LEU CA   C   1.230   2.441   5.764 1.00 . A A . 43 LEU CA   1 1 
       24 27967 1 1 43 LEU CB   C   1.016   3.676   4.865 1.00 . A A . 43 LEU CB   1 1 
       24 27968 1 1 43 LEU CD1  C  -0.524   4.637   3.118 1.00 . A A . 43 LEU CD1  1 1 
       24 27969 1 1 43 LEU CD2  C   0.815   2.592   2.604 1.00 . A A . 43 LEU CD2  1 1 
       24 27970 1 1 43 LEU CG   C   0.057   3.345   3.705 1.00 . A A . 43 LEU CG   1 1 
       24 27971 1 1 43 LEU H    H  -0.861   2.515   6.264 1.00 . A A . 43 LEU H    1 1 
       24 27972 1 1 43 LEU HA   H   1.749   1.676   5.209 1.00 . A A . 43 LEU HA   1 1 
       24 27973 1 1 43 LEU HB2  H   0.594   4.475   5.459 1.00 . A A . 43 LEU HB2  1 1 
       24 27974 1 1 43 LEU HB3  H   1.967   3.994   4.463 1.00 . A A . 43 LEU HB3  1 1 
       24 27975 1 1 43 LEU HD11 H  -1.003   5.208   3.901 1.00 . A A . 43 LEU HD11 1 1 
       24 27976 1 1 43 LEU HD12 H   0.268   5.225   2.675 1.00 . A A . 43 LEU HD12 1 1 
       24 27977 1 1 43 LEU HD13 H  -1.254   4.390   2.360 1.00 . A A . 43 LEU HD13 1 1 
       24 27978 1 1 43 LEU HD21 H   1.656   3.183   2.275 1.00 . A A . 43 LEU HD21 1 1 
       24 27979 1 1 43 LEU HD22 H   1.166   1.648   2.985 1.00 . A A . 43 LEU HD22 1 1 
       24 27980 1 1 43 LEU HD23 H   0.151   2.419   1.766 1.00 . A A . 43 LEU HD23 1 1 
       24 27981 1 1 43 LEU HG   H  -0.748   2.730   4.074 1.00 . A A . 43 LEU HG   1 1 
       24 27982 1 1 43 LEU N    N  -0.089   1.915   6.224 1.00 . A A . 43 LEU N    1 1 
       24 27983 1 1 43 LEU O    O   3.176   3.351   6.824 1.00 . A A . 43 LEU O    1 1 
       24 27984 1 1 44 GLU C    C   2.482   1.942  10.397 1.00 . A A . 44 GLU C    1 1 
       24 27985 1 1 44 GLU CA   C   2.341   3.092   9.399 1.00 . A A . 44 GLU CA   1 1 
       24 27986 1 1 44 GLU CB   C   1.609   4.246  10.091 1.00 . A A . 44 GLU CB   1 1 
       24 27987 1 1 44 GLU CD   C   1.024   6.679   9.918 1.00 . A A . 44 GLU CD   1 1 
       24 27988 1 1 44 GLU CG   C   1.644   5.482   9.189 1.00 . A A . 44 GLU CG   1 1 
       24 27989 1 1 44 GLU H    H   0.671   2.288   8.276 1.00 . A A . 44 GLU H    1 1 
       24 27990 1 1 44 GLU HA   H   3.328   3.428   9.116 1.00 . A A . 44 GLU HA   1 1 
       24 27991 1 1 44 GLU HB2  H   0.582   3.962  10.279 1.00 . A A . 44 GLU HB2  1 1 
       24 27992 1 1 44 GLU HB3  H   2.097   4.470  11.030 1.00 . A A . 44 GLU HB3  1 1 
       24 27993 1 1 44 GLU HG2  H   2.668   5.707   8.934 1.00 . A A . 44 GLU HG2  1 1 
       24 27994 1 1 44 GLU HG3  H   1.084   5.284   8.289 1.00 . A A . 44 GLU HG3  1 1 
       24 27995 1 1 44 GLU N    N   1.568   2.674   8.179 1.00 . A A . 44 GLU N    1 1 
       24 27996 1 1 44 GLU O    O   3.576   1.498  10.691 1.00 . A A . 44 GLU O    1 1 
       24 27997 1 1 44 GLU OE1  O   1.442   6.952  11.030 1.00 . A A . 44 GLU OE1  1 1 
       24 27998 1 1 44 GLU OE2  O   0.143   7.300   9.346 1.00 . A A . 44 GLU OE2  1 1 
       24 27999 1 1 45 ARG C    C   1.899  -0.918  11.261 1.00 . A A . 45 ARG C    1 1 
       24 28000 1 1 45 ARG CA   C   1.520   0.386  11.959 1.00 . A A . 45 ARG CA   1 1 
       24 28001 1 1 45 ARG CB   C   0.186   0.218  12.698 1.00 . A A . 45 ARG CB   1 1 
       24 28002 1 1 45 ARG CD   C  -2.252  -0.302  12.441 1.00 . A A . 45 ARG CD   1 1 
       24 28003 1 1 45 ARG CG   C  -0.913  -0.186  11.709 1.00 . A A . 45 ARG CG   1 1 
       24 28004 1 1 45 ARG CZ   C  -4.435  -1.251  11.954 1.00 . A A . 45 ARG CZ   1 1 
       24 28005 1 1 45 ARG H    H   0.528   1.860  10.740 1.00 . A A . 45 ARG H    1 1 
       24 28006 1 1 45 ARG HA   H   2.291   0.643  12.671 1.00 . A A . 45 ARG HA   1 1 
       24 28007 1 1 45 ARG HB2  H   0.286  -0.549  13.454 1.00 . A A . 45 ARG HB2  1 1 
       24 28008 1 1 45 ARG HB3  H  -0.084   1.152  13.168 1.00 . A A . 45 ARG HB3  1 1 
       24 28009 1 1 45 ARG HD2  H  -2.155  -0.999  13.261 1.00 . A A . 45 ARG HD2  1 1 
       24 28010 1 1 45 ARG HD3  H  -2.538   0.668  12.824 1.00 . A A . 45 ARG HD3  1 1 
       24 28011 1 1 45 ARG HE   H  -3.139  -0.755  10.528 1.00 . A A . 45 ARG HE   1 1 
       24 28012 1 1 45 ARG HG2  H  -0.990   0.562  10.934 1.00 . A A . 45 ARG HG2  1 1 
       24 28013 1 1 45 ARG HG3  H  -0.670  -1.138  11.265 1.00 . A A . 45 ARG HG3  1 1 
       24 28014 1 1 45 ARG HH11 H  -3.910  -1.042  13.871 1.00 . A A . 45 ARG HH11 1 1 
       24 28015 1 1 45 ARG HH12 H  -5.492  -1.687  13.592 1.00 . A A . 45 ARG HH12 1 1 
       24 28016 1 1 45 ARG HH21 H  -5.221  -1.617  10.151 1.00 . A A . 45 ARG HH21 1 1 
       24 28017 1 1 45 ARG HH22 H  -6.240  -1.987  11.500 1.00 . A A . 45 ARG HH22 1 1 
       24 28018 1 1 45 ARG N    N   1.404   1.477  10.957 1.00 . A A . 45 ARG N    1 1 
       24 28019 1 1 45 ARG NE   N  -3.298  -0.793  11.493 1.00 . A A . 45 ARG NE   1 1 
       24 28020 1 1 45 ARG NH1  N  -4.627  -1.332  13.239 1.00 . A A . 45 ARG NH1  1 1 
       24 28021 1 1 45 ARG NH2  N  -5.369  -1.653  11.136 1.00 . A A . 45 ARG NH2  1 1 
       24 28022 1 1 45 ARG O    O   1.587  -1.131  10.107 1.00 . A A . 45 ARG O    1 1 
       24 28023 1 1 46 HIS C    C   1.733  -3.942  11.064 1.00 . A A . 46 HIS C    1 1 
       24 28024 1 1 46 HIS CA   C   2.970  -3.087  11.341 1.00 . A A . 46 HIS CA   1 1 
       24 28025 1 1 46 HIS CB   C   3.881  -3.843  12.299 1.00 . A A . 46 HIS CB   1 1 
       24 28026 1 1 46 HIS CD2  C   4.304  -6.392  11.874 1.00 . A A . 46 HIS CD2  1 1 
       24 28027 1 1 46 HIS CE1  C   5.546  -6.218  10.104 1.00 . A A . 46 HIS CE1  1 1 
       24 28028 1 1 46 HIS CG   C   4.426  -5.055  11.603 1.00 . A A . 46 HIS CG   1 1 
       24 28029 1 1 46 HIS H    H   2.801  -1.602  12.889 1.00 . A A . 46 HIS H    1 1 
       24 28030 1 1 46 HIS HA   H   3.497  -2.901  10.414 1.00 . A A . 46 HIS HA   1 1 
       24 28031 1 1 46 HIS HB2  H   4.697  -3.204  12.611 1.00 . A A . 46 HIS HB2  1 1 
       24 28032 1 1 46 HIS HB3  H   3.311  -4.152  13.163 1.00 . A A . 46 HIS HB3  1 1 
       24 28033 1 1 46 HIS HD1  H   5.492  -4.139  10.014 1.00 . A A . 46 HIS HD1  1 1 
       24 28034 1 1 46 HIS HD2  H   3.740  -6.810  12.692 1.00 . A A . 46 HIS HD2  1 1 
       24 28035 1 1 46 HIS HE1  H   6.165  -6.461   9.253 1.00 . A A . 46 HIS HE1  1 1 
       24 28036 1 1 46 HIS N    N   2.565  -1.795  11.958 1.00 . A A . 46 HIS N    1 1 
       24 28037 1 1 46 HIS ND1  N   5.221  -4.965  10.469 1.00 . A A . 46 HIS ND1  1 1 
       24 28038 1 1 46 HIS NE2  N   5.012  -7.127  10.927 1.00 . A A . 46 HIS NE2  1 1 
       24 28039 1 1 46 HIS O    O   1.067  -4.404  11.970 1.00 . A A . 46 HIS O    1 1 
       24 28040 1 1 47 TRP C    C   0.370  -5.360   7.959 1.00 . A A . 47 TRP C    1 1 
       24 28041 1 1 47 TRP CA   C   0.256  -5.000   9.452 1.00 . A A . 47 TRP CA   1 1 
       24 28042 1 1 47 TRP CB   C  -1.030  -4.197   9.702 1.00 . A A . 47 TRP CB   1 1 
       24 28043 1 1 47 TRP CD1  C  -2.439  -6.309   9.848 1.00 . A A . 47 TRP CD1  1 1 
       24 28044 1 1 47 TRP CD2  C  -3.398  -4.701   8.601 1.00 . A A . 47 TRP CD2  1 1 
       24 28045 1 1 47 TRP CE2  C  -4.277  -5.815   8.582 1.00 . A A . 47 TRP CE2  1 1 
       24 28046 1 1 47 TRP CE3  C  -3.773  -3.542   7.891 1.00 . A A . 47 TRP CE3  1 1 
       24 28047 1 1 47 TRP CG   C  -2.231  -5.043   9.402 1.00 . A A . 47 TRP CG   1 1 
       24 28048 1 1 47 TRP CH2  C  -5.848  -4.621   7.177 1.00 . A A . 47 TRP CH2  1 1 
       24 28049 1 1 47 TRP CZ2  C  -5.490  -5.781   7.879 1.00 . A A . 47 TRP CZ2  1 1 
       24 28050 1 1 47 TRP CZ3  C  -4.994  -3.501   7.183 1.00 . A A . 47 TRP CZ3  1 1 
       24 28051 1 1 47 TRP H    H   1.999  -3.789   9.106 1.00 . A A . 47 TRP H    1 1 
       24 28052 1 1 47 TRP HA   H   0.252  -5.897  10.052 1.00 . A A . 47 TRP HA   1 1 
       24 28053 1 1 47 TRP HB2  H  -1.065  -3.877  10.733 1.00 . A A . 47 TRP HB2  1 1 
       24 28054 1 1 47 TRP HB3  H  -1.036  -3.330   9.057 1.00 . A A . 47 TRP HB3  1 1 
       24 28055 1 1 47 TRP HD1  H  -1.771  -6.875  10.477 1.00 . A A . 47 TRP HD1  1 1 
       24 28056 1 1 47 TRP HE1  H  -4.025  -7.653   9.521 1.00 . A A . 47 TRP HE1  1 1 
       24 28057 1 1 47 TRP HE3  H  -3.125  -2.676   7.895 1.00 . A A . 47 TRP HE3  1 1 
       24 28058 1 1 47 TRP HH2  H  -6.781  -4.583   6.637 1.00 . A A . 47 TRP HH2  1 1 
       24 28059 1 1 47 TRP HZ2  H  -6.142  -6.642   7.875 1.00 . A A . 47 TRP HZ2  1 1 
       24 28060 1 1 47 TRP HZ3  H  -5.271  -2.609   6.643 1.00 . A A . 47 TRP HZ3  1 1 
       24 28061 1 1 47 TRP N    N   1.436  -4.166   9.814 1.00 . A A . 47 TRP N    1 1 
       24 28062 1 1 47 TRP NE1  N  -3.645  -6.767   9.352 1.00 . A A . 47 TRP NE1  1 1 
       24 28063 1 1 47 TRP O    O  -0.366  -4.832   7.149 1.00 . A A . 47 TRP O    1 1 
       24 28064 1 1 48 PRO C    C   0.322  -7.216   5.562 1.00 . A A . 48 PRO C    1 1 
       24 28065 1 1 48 PRO CA   C   1.574  -6.617   6.225 1.00 . A A . 48 PRO CA   1 1 
       24 28066 1 1 48 PRO CB   C   2.720  -7.653   6.304 1.00 . A A . 48 PRO CB   1 1 
       24 28067 1 1 48 PRO CD   C   2.229  -6.848   8.618 1.00 . A A . 48 PRO CD   1 1 
       24 28068 1 1 48 PRO CG   C   3.238  -7.654   7.771 1.00 . A A . 48 PRO CG   1 1 
       24 28069 1 1 48 PRO HA   H   1.905  -5.763   5.662 1.00 . A A . 48 PRO HA   1 1 
       24 28070 1 1 48 PRO HB2  H   2.353  -8.639   6.040 1.00 . A A . 48 PRO HB2  1 1 
       24 28071 1 1 48 PRO HB3  H   3.525  -7.374   5.634 1.00 . A A . 48 PRO HB3  1 1 
       24 28072 1 1 48 PRO HD2  H   1.674  -7.514   9.268 1.00 . A A . 48 PRO HD2  1 1 
       24 28073 1 1 48 PRO HD3  H   2.738  -6.087   9.201 1.00 . A A . 48 PRO HD3  1 1 
       24 28074 1 1 48 PRO HG2  H   3.311  -8.672   8.136 1.00 . A A . 48 PRO HG2  1 1 
       24 28075 1 1 48 PRO HG3  H   4.211  -7.180   7.818 1.00 . A A . 48 PRO HG3  1 1 
       24 28076 1 1 48 PRO N    N   1.324  -6.217   7.629 1.00 . A A . 48 PRO N    1 1 
       24 28077 1 1 48 PRO O    O   0.239  -7.297   4.353 1.00 . A A . 48 PRO O    1 1 
       24 28078 1 1 49 LYS C    C  -2.637  -7.097   4.971 1.00 . A A . 49 LYS C    1 1 
       24 28079 1 1 49 LYS CA   C  -1.866  -8.218   5.686 1.00 . A A . 49 LYS CA   1 1 
       24 28080 1 1 49 LYS CB   C  -2.728  -8.888   6.770 1.00 . A A . 49 LYS CB   1 1 
       24 28081 1 1 49 LYS CD   C  -3.620 -10.939   5.606 1.00 . A A . 49 LYS CD   1 1 
       24 28082 1 1 49 LYS CE   C  -4.882 -11.620   5.064 1.00 . A A . 49 LYS CE   1 1 
       24 28083 1 1 49 LYS CG   C  -3.975  -9.551   6.153 1.00 . A A . 49 LYS CG   1 1 
       24 28084 1 1 49 LYS H    H  -0.583  -7.567   7.297 1.00 . A A . 49 LYS H    1 1 
       24 28085 1 1 49 LYS HA   H  -1.559  -8.959   4.962 1.00 . A A . 49 LYS HA   1 1 
       24 28086 1 1 49 LYS HB2  H  -2.137  -9.638   7.274 1.00 . A A . 49 LYS HB2  1 1 
       24 28087 1 1 49 LYS HB3  H  -3.039  -8.143   7.484 1.00 . A A . 49 LYS HB3  1 1 
       24 28088 1 1 49 LYS HD2  H  -2.897 -10.842   4.811 1.00 . A A . 49 LYS HD2  1 1 
       24 28089 1 1 49 LYS HD3  H  -3.204 -11.542   6.400 1.00 . A A . 49 LYS HD3  1 1 
       24 28090 1 1 49 LYS HE2  H  -4.608 -12.539   4.570 1.00 . A A . 49 LYS HE2  1 1 
       24 28091 1 1 49 LYS HE3  H  -5.550 -11.837   5.883 1.00 . A A . 49 LYS HE3  1 1 
       24 28092 1 1 49 LYS HG2  H  -4.732  -9.656   6.914 1.00 . A A . 49 LYS HG2  1 1 
       24 28093 1 1 49 LYS HG3  H  -4.360  -8.939   5.353 1.00 . A A . 49 LYS HG3  1 1 
       24 28094 1 1 49 LYS HZ1  H  -4.924  -9.944   3.828 1.00 . A A . 49 LYS HZ1  1 1 
       24 28095 1 1 49 LYS HZ2  H  -5.821 -11.262   3.238 1.00 . A A . 49 LYS HZ2  1 1 
       24 28096 1 1 49 LYS HZ3  H  -6.426 -10.331   4.520 1.00 . A A . 49 LYS HZ3  1 1 
       24 28097 1 1 49 LYS N    N  -0.651  -7.634   6.322 1.00 . A A . 49 LYS N    1 1 
       24 28098 1 1 49 LYS NZ   N  -5.565 -10.721   4.089 1.00 . A A . 49 LYS NZ   1 1 
       24 28099 1 1 49 LYS O    O  -3.308  -7.330   3.984 1.00 . A A . 49 LYS O    1 1 
       24 28100 1 1 50 GLY C    C  -2.502  -4.503   3.418 1.00 . A A . 50 GLY C    1 1 
       24 28101 1 1 50 GLY CA   C  -3.218  -4.759   4.738 1.00 . A A . 50 GLY CA   1 1 
       24 28102 1 1 50 GLY H    H  -1.952  -5.700   6.211 1.00 . A A . 50 GLY H    1 1 
       24 28103 1 1 50 GLY HA2  H  -4.248  -5.028   4.550 1.00 . A A . 50 GLY HA2  1 1 
       24 28104 1 1 50 GLY HA3  H  -3.175  -3.866   5.343 1.00 . A A . 50 GLY HA3  1 1 
       24 28105 1 1 50 GLY N    N  -2.518  -5.880   5.430 1.00 . A A . 50 GLY N    1 1 
       24 28106 1 1 50 GLY O    O  -3.082  -4.037   2.457 1.00 . A A . 50 GLY O    1 1 
       24 28107 1 1 51 GLU C    C  -0.969  -5.649   1.096 1.00 . A A . 51 GLU C    1 1 
       24 28108 1 1 51 GLU CA   C  -0.481  -4.617   2.105 1.00 . A A . 51 GLU CA   1 1 
       24 28109 1 1 51 GLU CB   C   1.013  -4.817   2.360 1.00 . A A . 51 GLU CB   1 1 
       24 28110 1 1 51 GLU CD   C   1.479  -2.530   3.270 1.00 . A A . 51 GLU CD   1 1 
       24 28111 1 1 51 GLU CG   C   1.450  -4.025   3.597 1.00 . A A . 51 GLU CG   1 1 
       24 28112 1 1 51 GLU H    H  -0.793  -5.202   4.148 1.00 . A A . 51 GLU H    1 1 
       24 28113 1 1 51 GLU HA   H  -0.663  -3.624   1.725 1.00 . A A . 51 GLU HA   1 1 
       24 28114 1 1 51 GLU HB2  H   1.208  -5.867   2.518 1.00 . A A . 51 GLU HB2  1 1 
       24 28115 1 1 51 GLU HB3  H   1.571  -4.471   1.504 1.00 . A A . 51 GLU HB3  1 1 
       24 28116 1 1 51 GLU HG2  H   0.765  -4.204   4.409 1.00 . A A . 51 GLU HG2  1 1 
       24 28117 1 1 51 GLU HG3  H   2.440  -4.342   3.887 1.00 . A A . 51 GLU HG3  1 1 
       24 28118 1 1 51 GLU N    N  -1.240  -4.819   3.364 1.00 . A A . 51 GLU N    1 1 
       24 28119 1 1 51 GLU O    O  -1.003  -5.405  -0.093 1.00 . A A . 51 GLU O    1 1 
       24 28120 1 1 51 GLU OE1  O   0.427  -1.987   2.972 1.00 . A A . 51 GLU OE1  1 1 
       24 28121 1 1 51 GLU OE2  O   2.550  -1.952   3.327 1.00 . A A . 51 GLU OE2  1 1 
       24 28122 1 1 52 GLN C    C  -3.112  -7.309  -0.059 1.00 . A A . 52 GLN C    1 1 
       24 28123 1 1 52 GLN CA   C  -1.869  -7.849   0.647 1.00 . A A . 52 GLN CA   1 1 
       24 28124 1 1 52 GLN CB   C  -2.238  -9.106   1.440 1.00 . A A . 52 GLN CB   1 1 
       24 28125 1 1 52 GLN CD   C  -0.319 -10.688   1.025 1.00 . A A . 52 GLN CD   1 1 
       24 28126 1 1 52 GLN CG   C  -0.976  -9.750   2.045 1.00 . A A . 52 GLN CG   1 1 
       24 28127 1 1 52 GLN H    H  -1.339  -6.968   2.534 1.00 . A A . 52 GLN H    1 1 
       24 28128 1 1 52 GLN HA   H  -1.108  -8.085  -0.083 1.00 . A A . 52 GLN HA   1 1 
       24 28129 1 1 52 GLN HB2  H  -2.917  -8.834   2.236 1.00 . A A . 52 GLN HB2  1 1 
       24 28130 1 1 52 GLN HB3  H  -2.726  -9.813   0.785 1.00 . A A . 52 GLN HB3  1 1 
       24 28131 1 1 52 GLN HE21 H   0.302  -9.219  -0.157 1.00 . A A . 52 GLN HE21 1 1 
       24 28132 1 1 52 GLN HE22 H   0.703 -10.784  -0.677 1.00 . A A . 52 GLN HE22 1 1 
       24 28133 1 1 52 GLN HG2  H  -0.273  -8.979   2.331 1.00 . A A . 52 GLN HG2  1 1 
       24 28134 1 1 52 GLN HG3  H  -1.254 -10.319   2.920 1.00 . A A . 52 GLN HG3  1 1 
       24 28135 1 1 52 GLN N    N  -1.362  -6.802   1.570 1.00 . A A . 52 GLN N    1 1 
       24 28136 1 1 52 GLN NE2  N   0.277 -10.190  -0.024 1.00 . A A . 52 GLN NE2  1 1 
       24 28137 1 1 52 GLN O    O  -3.316  -7.533  -1.233 1.00 . A A . 52 GLN O    1 1 
       24 28138 1 1 52 GLN OE1  O  -0.351 -11.892   1.184 1.00 . A A . 52 GLN OE1  1 1 
       24 28139 1 1 53 ILE C    C  -4.761  -5.164  -1.176 1.00 . A A . 53 ILE C    1 1 
       24 28140 1 1 53 ILE CA   C  -5.168  -6.020   0.024 1.00 . A A . 53 ILE CA   1 1 
       24 28141 1 1 53 ILE CB   C  -5.901  -5.136   1.048 1.00 . A A . 53 ILE CB   1 1 
       24 28142 1 1 53 ILE CD1  C  -6.832  -5.069   3.383 1.00 . A A . 53 ILE CD1  1 1 
       24 28143 1 1 53 ILE CG1  C  -6.138  -5.942   2.331 1.00 . A A . 53 ILE CG1  1 1 
       24 28144 1 1 53 ILE CG2  C  -7.248  -4.671   0.476 1.00 . A A . 53 ILE CG2  1 1 
       24 28145 1 1 53 ILE H    H  -3.748  -6.415   1.602 1.00 . A A . 53 ILE H    1 1 
       24 28146 1 1 53 ILE HA   H  -5.818  -6.822  -0.294 1.00 . A A . 53 ILE HA   1 1 
       24 28147 1 1 53 ILE HB   H  -5.292  -4.272   1.272 1.00 . A A . 53 ILE HB   1 1 
       24 28148 1 1 53 ILE HD11 H  -6.326  -4.117   3.449 1.00 . A A . 53 ILE HD11 1 1 
       24 28149 1 1 53 ILE HD12 H  -7.861  -4.911   3.100 1.00 . A A . 53 ILE HD12 1 1 
       24 28150 1 1 53 ILE HD13 H  -6.796  -5.562   4.341 1.00 . A A . 53 ILE HD13 1 1 
       24 28151 1 1 53 ILE HG12 H  -6.758  -6.796   2.107 1.00 . A A . 53 ILE HG12 1 1 
       24 28152 1 1 53 ILE HG13 H  -5.187  -6.278   2.718 1.00 . A A . 53 ILE HG13 1 1 
       24 28153 1 1 53 ILE HG21 H  -7.123  -4.361  -0.550 1.00 . A A . 53 ILE HG21 1 1 
       24 28154 1 1 53 ILE HG22 H  -7.958  -5.481   0.522 1.00 . A A . 53 ILE HG22 1 1 
       24 28155 1 1 53 ILE HG23 H  -7.615  -3.838   1.057 1.00 . A A . 53 ILE HG23 1 1 
       24 28156 1 1 53 ILE N    N  -3.939  -6.588   0.652 1.00 . A A . 53 ILE N    1 1 
       24 28157 1 1 53 ILE O    O  -5.243  -5.345  -2.281 1.00 . A A . 53 ILE O    1 1 
       24 28158 1 1 54 ILE C    C  -2.684  -4.107  -3.128 1.00 . A A . 54 ILE C    1 1 
       24 28159 1 1 54 ILE CA   C  -3.446  -3.323  -2.055 1.00 . A A . 54 ILE CA   1 1 
       24 28160 1 1 54 ILE CB   C  -2.524  -2.250  -1.470 1.00 . A A . 54 ILE CB   1 1 
       24 28161 1 1 54 ILE CD1  C  -2.431  -0.327   0.175 1.00 . A A . 54 ILE CD1  1 1 
       24 28162 1 1 54 ILE CG1  C  -3.353  -1.301  -0.593 1.00 . A A . 54 ILE CG1  1 1 
       24 28163 1 1 54 ILE CG2  C  -1.864  -1.458  -2.603 1.00 . A A . 54 ILE CG2  1 1 
       24 28164 1 1 54 ILE H    H  -3.528  -4.097  -0.051 1.00 . A A . 54 ILE H    1 1 
       24 28165 1 1 54 ILE HA   H  -4.309  -2.848  -2.495 1.00 . A A . 54 ILE HA   1 1 
       24 28166 1 1 54 ILE HB   H  -1.760  -2.726  -0.871 1.00 . A A . 54 ILE HB   1 1 
       24 28167 1 1 54 ILE HD11 H  -1.451  -0.768   0.310 1.00 . A A . 54 ILE HD11 1 1 
       24 28168 1 1 54 ILE HD12 H  -2.331   0.595  -0.380 1.00 . A A . 54 ILE HD12 1 1 
       24 28169 1 1 54 ILE HD13 H  -2.858  -0.112   1.141 1.00 . A A . 54 ILE HD13 1 1 
       24 28170 1 1 54 ILE HG12 H  -4.027  -0.741  -1.230 1.00 . A A . 54 ILE HG12 1 1 
       24 28171 1 1 54 ILE HG13 H  -3.930  -1.883   0.112 1.00 . A A . 54 ILE HG13 1 1 
       24 28172 1 1 54 ILE HG21 H  -2.595  -1.257  -3.369 1.00 . A A . 54 ILE HG21 1 1 
       24 28173 1 1 54 ILE HG22 H  -1.475  -0.527  -2.221 1.00 . A A . 54 ILE HG22 1 1 
       24 28174 1 1 54 ILE HG23 H  -1.058  -2.039  -3.020 1.00 . A A . 54 ILE HG23 1 1 
       24 28175 1 1 54 ILE N    N  -3.887  -4.224  -0.955 1.00 . A A . 54 ILE N    1 1 
       24 28176 1 1 54 ILE O    O  -3.032  -4.079  -4.291 1.00 . A A . 54 ILE O    1 1 
       24 28177 1 1 55 ALA C    C  -1.755  -6.509  -4.507 1.00 . A A . 55 ALA C    1 1 
       24 28178 1 1 55 ALA CA   C  -0.846  -5.525  -3.772 1.00 . A A . 55 ALA CA   1 1 
       24 28179 1 1 55 ALA CB   C   0.284  -6.283  -3.072 1.00 . A A . 55 ALA CB   1 1 
       24 28180 1 1 55 ALA H    H  -1.353  -4.773  -1.821 1.00 . A A . 55 ALA H    1 1 
       24 28181 1 1 55 ALA HA   H  -0.424  -4.828  -4.481 1.00 . A A . 55 ALA HA   1 1 
       24 28182 1 1 55 ALA HB1  H   0.690  -5.667  -2.283 1.00 . A A . 55 ALA HB1  1 1 
       24 28183 1 1 55 ALA HB2  H  -0.098  -7.201  -2.649 1.00 . A A . 55 ALA HB2  1 1 
       24 28184 1 1 55 ALA HB3  H   1.061  -6.511  -3.785 1.00 . A A . 55 ALA HB3  1 1 
       24 28185 1 1 55 ALA N    N  -1.634  -4.778  -2.758 1.00 . A A . 55 ALA N    1 1 
       24 28186 1 1 55 ALA O    O  -1.616  -6.730  -5.693 1.00 . A A . 55 ALA O    1 1 
       24 28187 1 1 56 ASN C    C  -4.264  -7.403  -5.687 1.00 . A A . 56 ASN C    1 1 
       24 28188 1 1 56 ASN CA   C  -3.597  -8.069  -4.485 1.00 . A A . 56 ASN CA   1 1 
       24 28189 1 1 56 ASN CB   C  -4.669  -8.535  -3.487 1.00 . A A . 56 ASN CB   1 1 
       24 28190 1 1 56 ASN CG   C  -4.106  -9.663  -2.618 1.00 . A A . 56 ASN CG   1 1 
       24 28191 1 1 56 ASN H    H  -2.789  -6.904  -2.862 1.00 . A A . 56 ASN H    1 1 
       24 28192 1 1 56 ASN HA   H  -3.023  -8.920  -4.825 1.00 . A A . 56 ASN HA   1 1 
       24 28193 1 1 56 ASN HB2  H  -4.965  -7.706  -2.863 1.00 . A A . 56 ASN HB2  1 1 
       24 28194 1 1 56 ASN HB3  H  -5.531  -8.901  -4.024 1.00 . A A . 56 ASN HB3  1 1 
       24 28195 1 1 56 ASN HD21 H  -5.805  -9.950  -1.634 1.00 . A A . 56 ASN HD21 1 1 
       24 28196 1 1 56 ASN HD22 H  -4.522 -10.964  -1.179 1.00 . A A . 56 ASN HD22 1 1 
       24 28197 1 1 56 ASN N    N  -2.686  -7.100  -3.817 1.00 . A A . 56 ASN N    1 1 
       24 28198 1 1 56 ASN ND2  N  -4.874 -10.239  -1.735 1.00 . A A . 56 ASN ND2  1 1 
       24 28199 1 1 56 ASN O    O  -4.491  -8.020  -6.708 1.00 . A A . 56 ASN O    1 1 
       24 28200 1 1 56 ASN OD1  O  -2.955 -10.026  -2.747 1.00 . A A . 56 ASN OD1  1 1 
       24 28201 1 1 57 ALA C    C  -4.368  -5.417  -7.934 1.00 . A A . 57 ALA C    1 1 
       24 28202 1 1 57 ALA CA   C  -5.269  -5.447  -6.692 1.00 . A A . 57 ALA CA   1 1 
       24 28203 1 1 57 ALA CB   C  -5.587  -4.019  -6.256 1.00 . A A . 57 ALA CB   1 1 
       24 28204 1 1 57 ALA H    H  -4.419  -5.676  -4.728 1.00 . A A . 57 ALA H    1 1 
       24 28205 1 1 57 ALA HA   H  -6.186  -5.957  -6.934 1.00 . A A . 57 ALA HA   1 1 
       24 28206 1 1 57 ALA HB1  H  -5.959  -4.029  -5.243 1.00 . A A . 57 ALA HB1  1 1 
       24 28207 1 1 57 ALA HB2  H  -4.690  -3.421  -6.305 1.00 . A A . 57 ALA HB2  1 1 
       24 28208 1 1 57 ALA HB3  H  -6.338  -3.604  -6.911 1.00 . A A . 57 ALA HB3  1 1 
       24 28209 1 1 57 ALA N    N  -4.598  -6.151  -5.567 1.00 . A A . 57 ALA N    1 1 
       24 28210 1 1 57 ALA O    O  -4.842  -5.497  -9.050 1.00 . A A . 57 ALA O    1 1 
       24 28211 1 1 58 LEU C    C  -1.759  -6.661  -9.337 1.00 . A A . 58 LEU C    1 1 
       24 28212 1 1 58 LEU CA   C  -2.175  -5.242  -8.948 1.00 . A A . 58 LEU CA   1 1 
       24 28213 1 1 58 LEU CB   C  -0.919  -4.442  -8.595 1.00 . A A . 58 LEU CB   1 1 
       24 28214 1 1 58 LEU CD1  C  -0.134  -2.278  -7.621 1.00 . A A . 58 LEU CD1  1 1 
       24 28215 1 1 58 LEU CD2  C  -1.338  -2.261  -9.811 1.00 . A A . 58 LEU CD2  1 1 
       24 28216 1 1 58 LEU CG   C  -1.247  -2.945  -8.436 1.00 . A A . 58 LEU CG   1 1 
       24 28217 1 1 58 LEU H    H  -2.709  -5.219  -6.859 1.00 . A A . 58 LEU H    1 1 
       24 28218 1 1 58 LEU HA   H  -2.681  -4.776  -9.779 1.00 . A A . 58 LEU HA   1 1 
       24 28219 1 1 58 LEU HB2  H  -0.520  -4.818  -7.666 1.00 . A A . 58 LEU HB2  1 1 
       24 28220 1 1 58 LEU HB3  H  -0.187  -4.571  -9.372 1.00 . A A . 58 LEU HB3  1 1 
       24 28221 1 1 58 LEU HD11 H   0.823  -2.539  -8.046 1.00 . A A . 58 LEU HD11 1 1 
       24 28222 1 1 58 LEU HD12 H  -0.258  -1.206  -7.642 1.00 . A A . 58 LEU HD12 1 1 
       24 28223 1 1 58 LEU HD13 H  -0.181  -2.625  -6.599 1.00 . A A . 58 LEU HD13 1 1 
       24 28224 1 1 58 LEU HD21 H  -0.484  -2.535 -10.413 1.00 . A A . 58 LEU HD21 1 1 
       24 28225 1 1 58 LEU HD22 H  -2.242  -2.568 -10.312 1.00 . A A . 58 LEU HD22 1 1 
       24 28226 1 1 58 LEU HD23 H  -1.352  -1.189  -9.680 1.00 . A A . 58 LEU HD23 1 1 
       24 28227 1 1 58 LEU HG   H  -2.187  -2.837  -7.913 1.00 . A A . 58 LEU HG   1 1 
       24 28228 1 1 58 LEU N    N  -3.082  -5.291  -7.762 1.00 . A A . 58 LEU N    1 1 
       24 28229 1 1 58 LEU O    O  -0.868  -6.855 -10.141 1.00 . A A . 58 LEU O    1 1 
       24 28230 1 1 59 GLU C    C  -0.529  -9.264  -8.864 1.00 . A A . 59 GLU C    1 1 
       24 28231 1 1 59 GLU CA   C  -2.029  -9.055  -9.130 1.00 . A A . 59 GLU CA   1 1 
       24 28232 1 1 59 GLU CB   C  -2.366  -9.302 -10.617 1.00 . A A . 59 GLU CB   1 1 
       24 28233 1 1 59 GLU CD   C  -1.826 -11.746 -10.561 1.00 . A A . 59 GLU CD   1 1 
       24 28234 1 1 59 GLU CG   C  -2.925 -10.717 -10.818 1.00 . A A . 59 GLU CG   1 1 
       24 28235 1 1 59 GLU H    H  -3.113  -7.481  -8.136 1.00 . A A . 59 GLU H    1 1 
       24 28236 1 1 59 GLU HA   H  -2.597  -9.732  -8.511 1.00 . A A . 59 GLU HA   1 1 
       24 28237 1 1 59 GLU HB2  H  -3.111  -8.586 -10.930 1.00 . A A . 59 GLU HB2  1 1 
       24 28238 1 1 59 GLU HB3  H  -1.480  -9.177 -11.224 1.00 . A A . 59 GLU HB3  1 1 
       24 28239 1 1 59 GLU HG2  H  -3.747 -10.883 -10.138 1.00 . A A . 59 GLU HG2  1 1 
       24 28240 1 1 59 GLU HG3  H  -3.275 -10.817 -11.827 1.00 . A A . 59 GLU HG3  1 1 
       24 28241 1 1 59 GLU N    N  -2.395  -7.654  -8.781 1.00 . A A . 59 GLU N    1 1 
       24 28242 1 1 59 GLU O    O   0.058 -10.228  -9.307 1.00 . A A . 59 GLU O    1 1 
       24 28243 1 1 59 GLU OE1  O  -0.728 -11.544 -11.056 1.00 . A A . 59 GLU OE1  1 1 
       24 28244 1 1 59 GLU OE2  O  -2.099 -12.719  -9.877 1.00 . A A . 59 GLU OE2  1 1 
       24 28245 1 1 60 THR C    C   1.750  -8.812  -6.344 1.00 . A A . 60 THR C    1 1 
       24 28246 1 1 60 THR CA   C   1.557  -8.518  -7.831 1.00 . A A . 60 THR CA   1 1 
       24 28247 1 1 60 THR CB   C   2.309  -7.228  -8.209 1.00 . A A . 60 THR CB   1 1 
       24 28248 1 1 60 THR CG2  C   2.112  -6.139  -7.143 1.00 . A A . 60 THR CG2  1 1 
       24 28249 1 1 60 THR H    H  -0.402  -7.600  -7.779 1.00 . A A . 60 THR H    1 1 
       24 28250 1 1 60 THR HA   H   1.967  -9.343  -8.397 1.00 . A A . 60 THR HA   1 1 
       24 28251 1 1 60 THR HB   H   1.942  -6.869  -9.159 1.00 . A A . 60 THR HB   1 1 
       24 28252 1 1 60 THR HG1  H   3.869  -7.767  -9.232 1.00 . A A . 60 THR HG1  1 1 
       24 28253 1 1 60 THR HG21 H   1.108  -6.190  -6.754 1.00 . A A . 60 THR HG21 1 1 
       24 28254 1 1 60 THR HG22 H   2.818  -6.290  -6.339 1.00 . A A . 60 THR HG22 1 1 
       24 28255 1 1 60 THR HG23 H   2.279  -5.166  -7.585 1.00 . A A . 60 THR HG23 1 1 
       24 28256 1 1 60 THR N    N   0.094  -8.368  -8.133 1.00 . A A . 60 THR N    1 1 
       24 28257 1 1 60 THR O    O   0.806  -9.040  -5.614 1.00 . A A . 60 THR O    1 1 
       24 28258 1 1 60 THR OG1  O   3.692  -7.524  -8.322 1.00 . A A . 60 THR OG1  1 1 
       24 28259 1 1 61 LYS C    C   3.571  -7.711  -3.775 1.00 . A A . 61 LYS C    1 1 
       24 28260 1 1 61 LYS CA   C   3.263  -9.063  -4.454 1.00 . A A . 61 LYS CA   1 1 
       24 28261 1 1 61 LYS CB   C   4.497  -9.984  -4.351 1.00 . A A . 61 LYS CB   1 1 
       24 28262 1 1 61 LYS CD   C   5.367 -10.593  -6.638 1.00 . A A . 61 LYS CD   1 1 
       24 28263 1 1 61 LYS CE   C   5.143 -11.497  -7.847 1.00 . A A . 61 LYS CE   1 1 
       24 28264 1 1 61 LYS CG   C   4.475 -11.047  -5.478 1.00 . A A . 61 LYS CG   1 1 
       24 28265 1 1 61 LYS H    H   3.712  -8.600  -6.507 1.00 . A A . 61 LYS H    1 1 
       24 28266 1 1 61 LYS HA   H   2.412  -9.538  -3.999 1.00 . A A . 61 LYS HA   1 1 
       24 28267 1 1 61 LYS HB2  H   5.400  -9.390  -4.427 1.00 . A A . 61 LYS HB2  1 1 
       24 28268 1 1 61 LYS HB3  H   4.487 -10.486  -3.393 1.00 . A A . 61 LYS HB3  1 1 
       24 28269 1 1 61 LYS HD2  H   5.127  -9.574  -6.901 1.00 . A A . 61 LYS HD2  1 1 
       24 28270 1 1 61 LYS HD3  H   6.402 -10.650  -6.337 1.00 . A A . 61 LYS HD3  1 1 
       24 28271 1 1 61 LYS HE2  H   5.808 -11.198  -8.645 1.00 . A A . 61 LYS HE2  1 1 
       24 28272 1 1 61 LYS HE3  H   5.347 -12.519  -7.572 1.00 . A A . 61 LYS HE3  1 1 
       24 28273 1 1 61 LYS HG2  H   4.844 -11.987  -5.097 1.00 . A A . 61 LYS HG2  1 1 
       24 28274 1 1 61 LYS HG3  H   3.465 -11.187  -5.839 1.00 . A A . 61 LYS HG3  1 1 
       24 28275 1 1 61 LYS HZ1  H   3.338 -10.469  -7.973 1.00 . A A . 61 LYS HZ1  1 1 
       24 28276 1 1 61 LYS HZ2  H   3.699 -11.407  -9.343 1.00 . A A . 61 LYS HZ2  1 1 
       24 28277 1 1 61 LYS HZ3  H   3.170 -12.159  -7.917 1.00 . A A . 61 LYS HZ3  1 1 
       24 28278 1 1 61 LYS N    N   2.977  -8.797  -5.894 1.00 . A A . 61 LYS N    1 1 
       24 28279 1 1 61 LYS NZ   N   3.731 -11.374  -8.304 1.00 . A A . 61 LYS NZ   1 1 
       24 28280 1 1 61 LYS O    O   4.085  -6.823  -4.425 1.00 . A A . 61 LYS O    1 1 
       24 28281 1 1 62 PRO C    C   5.079  -6.050  -1.815 1.00 . A A . 62 PRO C    1 1 
       24 28282 1 1 62 PRO CA   C   3.565  -6.318  -1.782 1.00 . A A . 62 PRO CA   1 1 
       24 28283 1 1 62 PRO CB   C   3.070  -6.566  -0.339 1.00 . A A . 62 PRO CB   1 1 
       24 28284 1 1 62 PRO CD   C   2.644  -8.628  -1.672 1.00 . A A . 62 PRO CD   1 1 
       24 28285 1 1 62 PRO CG   C   2.669  -8.064  -0.236 1.00 . A A . 62 PRO CG   1 1 
       24 28286 1 1 62 PRO HA   H   3.026  -5.496  -2.229 1.00 . A A . 62 PRO HA   1 1 
       24 28287 1 1 62 PRO HB2  H   3.851  -6.337   0.378 1.00 . A A . 62 PRO HB2  1 1 
       24 28288 1 1 62 PRO HB3  H   2.205  -5.949  -0.139 1.00 . A A . 62 PRO HB3  1 1 
       24 28289 1 1 62 PRO HD2  H   3.204  -9.549  -1.729 1.00 . A A . 62 PRO HD2  1 1 
       24 28290 1 1 62 PRO HD3  H   1.623  -8.784  -1.992 1.00 . A A . 62 PRO HD3  1 1 
       24 28291 1 1 62 PRO HG2  H   3.400  -8.599   0.360 1.00 . A A . 62 PRO HG2  1 1 
       24 28292 1 1 62 PRO HG3  H   1.692  -8.160   0.215 1.00 . A A . 62 PRO HG3  1 1 
       24 28293 1 1 62 PRO N    N   3.278  -7.577  -2.498 1.00 . A A . 62 PRO N    1 1 
       24 28294 1 1 62 PRO O    O   5.524  -4.926  -1.689 1.00 . A A . 62 PRO O    1 1 
       24 28295 1 1 63 GLU C    C   7.751  -6.034  -3.182 1.00 . A A . 63 GLU C    1 1 
       24 28296 1 1 63 GLU CA   C   7.342  -6.919  -2.001 1.00 . A A . 63 GLU CA   1 1 
       24 28297 1 1 63 GLU CB   C   8.004  -8.290  -2.147 1.00 . A A . 63 GLU CB   1 1 
       24 28298 1 1 63 GLU CD   C   8.086 -10.622  -1.261 1.00 . A A . 63 GLU CD   1 1 
       24 28299 1 1 63 GLU CG   C   7.369  -9.276  -1.165 1.00 . A A . 63 GLU CG   1 1 
       24 28300 1 1 63 GLU H    H   5.469  -7.976  -2.056 1.00 . A A . 63 GLU H    1 1 
       24 28301 1 1 63 GLU HA   H   7.671  -6.461  -1.078 1.00 . A A . 63 GLU HA   1 1 
       24 28302 1 1 63 GLU HB2  H   7.868  -8.649  -3.158 1.00 . A A . 63 GLU HB2  1 1 
       24 28303 1 1 63 GLU HB3  H   9.058  -8.204  -1.934 1.00 . A A . 63 GLU HB3  1 1 
       24 28304 1 1 63 GLU HG2  H   7.460  -8.888  -0.162 1.00 . A A . 63 GLU HG2  1 1 
       24 28305 1 1 63 GLU HG3  H   6.325  -9.407  -1.407 1.00 . A A . 63 GLU HG3  1 1 
       24 28306 1 1 63 GLU N    N   5.860  -7.083  -1.968 1.00 . A A . 63 GLU N    1 1 
       24 28307 1 1 63 GLU O    O   8.900  -5.659  -3.317 1.00 . A A . 63 GLU O    1 1 
       24 28308 1 1 63 GLU OE1  O   9.283 -10.653  -1.028 1.00 . A A . 63 GLU OE1  1 1 
       24 28309 1 1 63 GLU OE2  O   7.425 -11.600  -1.571 1.00 . A A . 63 GLU OE2  1 1 
       24 28310 1 1 64 VAL C    C   6.984  -3.374  -4.861 1.00 . A A . 64 VAL C    1 1 
       24 28311 1 1 64 VAL CA   C   7.179  -4.850  -5.226 1.00 . A A . 64 VAL CA   1 1 
       24 28312 1 1 64 VAL CB   C   6.263  -5.209  -6.402 1.00 . A A . 64 VAL CB   1 1 
       24 28313 1 1 64 VAL CG1  C   6.680  -4.421  -7.650 1.00 . A A . 64 VAL CG1  1 1 
       24 28314 1 1 64 VAL CG2  C   6.360  -6.712  -6.692 1.00 . A A . 64 VAL CG2  1 1 
       24 28315 1 1 64 VAL H    H   5.911  -6.019  -3.929 1.00 . A A . 64 VAL H    1 1 
       24 28316 1 1 64 VAL HA   H   8.211  -5.022  -5.510 1.00 . A A . 64 VAL HA   1 1 
       24 28317 1 1 64 VAL HB   H   5.244  -4.957  -6.146 1.00 . A A . 64 VAL HB   1 1 
       24 28318 1 1 64 VAL HG11 H   6.695  -3.365  -7.427 1.00 . A A . 64 VAL HG11 1 1 
       24 28319 1 1 64 VAL HG12 H   7.662  -4.736  -7.967 1.00 . A A . 64 VAL HG12 1 1 
       24 28320 1 1 64 VAL HG13 H   5.971  -4.607  -8.444 1.00 . A A . 64 VAL HG13 1 1 
       24 28321 1 1 64 VAL HG21 H   7.397  -6.997  -6.797 1.00 . A A . 64 VAL HG21 1 1 
       24 28322 1 1 64 VAL HG22 H   5.915  -7.266  -5.878 1.00 . A A . 64 VAL HG22 1 1 
       24 28323 1 1 64 VAL HG23 H   5.835  -6.936  -7.610 1.00 . A A . 64 VAL HG23 1 1 
       24 28324 1 1 64 VAL N    N   6.829  -5.702  -4.047 1.00 . A A . 64 VAL N    1 1 
       24 28325 1 1 64 VAL O    O   7.694  -2.513  -5.340 1.00 . A A . 64 VAL O    1 1 
       24 28326 1 1 65 ILE C    C   6.763  -1.297  -2.464 1.00 . A A . 65 ILE C    1 1 
       24 28327 1 1 65 ILE CA   C   5.810  -1.645  -3.617 1.00 . A A . 65 ILE CA   1 1 
       24 28328 1 1 65 ILE CB   C   4.345  -1.439  -3.184 1.00 . A A . 65 ILE CB   1 1 
       24 28329 1 1 65 ILE CD1  C   2.969  -3.123  -4.486 1.00 . A A . 65 ILE CD1  1 1 
       24 28330 1 1 65 ILE CG1  C   3.400  -1.651  -4.403 1.00 . A A . 65 ILE CG1  1 1 
       24 28331 1 1 65 ILE CG2  C   4.173  -0.013  -2.628 1.00 . A A . 65 ILE CG2  1 1 
       24 28332 1 1 65 ILE H    H   5.479  -3.781  -3.623 1.00 . A A . 65 ILE H    1 1 
       24 28333 1 1 65 ILE HA   H   6.022  -1.003  -4.459 1.00 . A A . 65 ILE HA   1 1 
       24 28334 1 1 65 ILE HB   H   4.100  -2.145  -2.411 1.00 . A A . 65 ILE HB   1 1 
       24 28335 1 1 65 ILE HD11 H   2.471  -3.405  -3.571 1.00 . A A . 65 ILE HD11 1 1 
       24 28336 1 1 65 ILE HD12 H   2.292  -3.255  -5.318 1.00 . A A . 65 ILE HD12 1 1 
       24 28337 1 1 65 ILE HD13 H   3.837  -3.750  -4.629 1.00 . A A . 65 ILE HD13 1 1 
       24 28338 1 1 65 ILE HG12 H   2.516  -1.034  -4.294 1.00 . A A . 65 ILE HG12 1 1 
       24 28339 1 1 65 ILE HG13 H   3.909  -1.377  -5.317 1.00 . A A . 65 ILE HG13 1 1 
       24 28340 1 1 65 ILE HG21 H   4.539   0.702  -3.350 1.00 . A A . 65 ILE HG21 1 1 
       24 28341 1 1 65 ILE HG22 H   3.128   0.179  -2.431 1.00 . A A . 65 ILE HG22 1 1 
       24 28342 1 1 65 ILE HG23 H   4.730   0.089  -1.709 1.00 . A A . 65 ILE HG23 1 1 
       24 28343 1 1 65 ILE N    N   6.036  -3.072  -4.008 1.00 . A A . 65 ILE N    1 1 
       24 28344 1 1 65 ILE O    O   7.072  -0.146  -2.228 1.00 . A A . 65 ILE O    1 1 
       24 28345 1 1 66 TRP C    C   9.400  -3.044  -0.782 1.00 . A A . 66 TRP C    1 1 
       24 28346 1 1 66 TRP CA   C   8.225  -2.055  -0.646 1.00 . A A . 66 TRP CA   1 1 
       24 28347 1 1 66 TRP CB   C   7.515  -2.284   0.694 1.00 . A A . 66 TRP CB   1 1 
       24 28348 1 1 66 TRP CD1  C   6.681   0.001   1.341 1.00 . A A . 66 TRP CD1  1 1 
       24 28349 1 1 66 TRP CD2  C   5.030  -1.343   0.610 1.00 . A A . 66 TRP CD2  1 1 
       24 28350 1 1 66 TRP CE2  C   4.433  -0.090   0.927 1.00 . A A . 66 TRP CE2  1 1 
       24 28351 1 1 66 TRP CE3  C   4.196  -2.379   0.125 1.00 . A A . 66 TRP CE3  1 1 
       24 28352 1 1 66 TRP CG   C   6.459  -1.249   0.876 1.00 . A A . 66 TRP CG   1 1 
       24 28353 1 1 66 TRP CH2  C   2.243  -0.911   0.281 1.00 . A A . 66 TRP CH2  1 1 
       24 28354 1 1 66 TRP CZ2  C   3.059   0.128   0.766 1.00 . A A . 66 TRP CZ2  1 1 
       24 28355 1 1 66 TRP CZ3  C   2.811  -2.162  -0.039 1.00 . A A . 66 TRP CZ3  1 1 
       24 28356 1 1 66 TRP H    H   7.013  -3.215  -2.005 1.00 . A A . 66 TRP H    1 1 
       24 28357 1 1 66 TRP HA   H   8.598  -1.041  -0.683 1.00 . A A . 66 TRP HA   1 1 
       24 28358 1 1 66 TRP HB2  H   7.069  -3.265   0.709 1.00 . A A . 66 TRP HB2  1 1 
       24 28359 1 1 66 TRP HB3  H   8.229  -2.199   1.493 1.00 . A A . 66 TRP HB3  1 1 
       24 28360 1 1 66 TRP HD1  H   7.642   0.394   1.637 1.00 . A A . 66 TRP HD1  1 1 
       24 28361 1 1 66 TRP HE1  H   5.371   1.619   1.656 1.00 . A A . 66 TRP HE1  1 1 
       24 28362 1 1 66 TRP HE3  H   4.622  -3.340  -0.124 1.00 . A A . 66 TRP HE3  1 1 
       24 28363 1 1 66 TRP HH2  H   1.183  -0.749   0.154 1.00 . A A . 66 TRP HH2  1 1 
       24 28364 1 1 66 TRP HZ2  H   2.630   1.087   1.009 1.00 . A A . 66 TRP HZ2  1 1 
       24 28365 1 1 66 TRP HZ3  H   2.182  -2.958  -0.410 1.00 . A A . 66 TRP HZ3  1 1 
       24 28366 1 1 66 TRP N    N   7.259  -2.296  -1.770 1.00 . A A . 66 TRP N    1 1 
       24 28367 1 1 66 TRP NE1  N   5.483   0.691   1.367 1.00 . A A . 66 TRP NE1  1 1 
       24 28368 1 1 66 TRP O    O   9.475  -3.997  -0.040 1.00 . A A . 66 TRP O    1 1 
       24 28369 1 1 67 PRO C    C  12.505  -3.619  -0.905 1.00 . A A . 67 PRO C    1 1 
       24 28370 1 1 67 PRO CA   C  11.422  -3.710  -2.005 1.00 . A A . 67 PRO CA   1 1 
       24 28371 1 1 67 PRO CB   C  11.983  -3.232  -3.366 1.00 . A A . 67 PRO CB   1 1 
       24 28372 1 1 67 PRO CD   C  10.186  -1.646  -2.654 1.00 . A A . 67 PRO CD   1 1 
       24 28373 1 1 67 PRO CG   C  11.325  -1.855  -3.676 1.00 . A A . 67 PRO CG   1 1 
       24 28374 1 1 67 PRO HA   H  11.079  -4.730  -2.095 1.00 . A A . 67 PRO HA   1 1 
       24 28375 1 1 67 PRO HB2  H  13.062  -3.129  -3.319 1.00 . A A . 67 PRO HB2  1 1 
       24 28376 1 1 67 PRO HB3  H  11.720  -3.939  -4.145 1.00 . A A . 67 PRO HB3  1 1 
       24 28377 1 1 67 PRO HD2  H  10.342  -0.725  -2.108 1.00 . A A . 67 PRO HD2  1 1 
       24 28378 1 1 67 PRO HD3  H   9.228  -1.635  -3.151 1.00 . A A . 67 PRO HD3  1 1 
       24 28379 1 1 67 PRO HG2  H  12.062  -1.068  -3.577 1.00 . A A . 67 PRO HG2  1 1 
       24 28380 1 1 67 PRO HG3  H  10.920  -1.847  -4.677 1.00 . A A . 67 PRO HG3  1 1 
       24 28381 1 1 67 PRO N    N  10.271  -2.810  -1.745 1.00 . A A . 67 PRO N    1 1 
       24 28382 1 1 67 PRO O    O  12.749  -4.568  -0.187 1.00 . A A . 67 PRO O    1 1 
       24 28383 1 1 68 SER C    C  13.769  -2.579   1.635 1.00 . A A . 68 SER C    1 1 
       24 28384 1 1 68 SER CA   C  14.291  -2.384   0.204 1.00 . A A . 68 SER CA   1 1 
       24 28385 1 1 68 SER CB   C  14.929  -1.002   0.092 1.00 . A A . 68 SER CB   1 1 
       24 28386 1 1 68 SER H    H  13.004  -1.765  -1.422 1.00 . A A . 68 SER H    1 1 
       24 28387 1 1 68 SER HA   H  15.040  -3.133  -0.002 1.00 . A A . 68 SER HA   1 1 
       24 28388 1 1 68 SER HB2  H  14.278  -0.274   0.534 1.00 . A A . 68 SER HB2  1 1 
       24 28389 1 1 68 SER HB3  H  15.878  -0.999   0.618 1.00 . A A . 68 SER HB3  1 1 
       24 28390 1 1 68 SER HG   H  15.918  -1.142  -1.579 1.00 . A A . 68 SER HG   1 1 
       24 28391 1 1 68 SER N    N  13.189  -2.507  -0.807 1.00 . A A . 68 SER N    1 1 
       24 28392 1 1 68 SER O    O  14.499  -2.393   2.590 1.00 . A A . 68 SER O    1 1 
       24 28393 1 1 68 SER OG   O  15.129  -0.684  -1.281 1.00 . A A . 68 SER OG   1 1 
       24 28394 1 1 69 ARG C    C  11.978  -4.650   3.536 1.00 . A A . 69 ARG C    1 1 
       24 28395 1 1 69 ARG CA   C  11.979  -3.159   3.186 1.00 . A A . 69 ARG CA   1 1 
       24 28396 1 1 69 ARG CB   C  10.542  -2.642   3.250 1.00 . A A . 69 ARG CB   1 1 
       24 28397 1 1 69 ARG CD   C  11.347  -0.348   3.893 1.00 . A A . 69 ARG CD   1 1 
       24 28398 1 1 69 ARG CG   C  10.507  -1.152   2.888 1.00 . A A . 69 ARG CG   1 1 
       24 28399 1 1 69 ARG CZ   C  13.596   0.552   3.930 1.00 . A A . 69 ARG CZ   1 1 
       24 28400 1 1 69 ARG H    H  11.952  -3.100   1.022 1.00 . A A . 69 ARG H    1 1 
       24 28401 1 1 69 ARG HA   H  12.584  -2.621   3.905 1.00 . A A . 69 ARG HA   1 1 
       24 28402 1 1 69 ARG HB2  H   9.940  -3.202   2.553 1.00 . A A . 69 ARG HB2  1 1 
       24 28403 1 1 69 ARG HB3  H  10.154  -2.776   4.250 1.00 . A A . 69 ARG HB3  1 1 
       24 28404 1 1 69 ARG HD2  H  10.954   0.654   3.982 1.00 . A A . 69 ARG HD2  1 1 
       24 28405 1 1 69 ARG HD3  H  11.323  -0.829   4.864 1.00 . A A . 69 ARG HD3  1 1 
       24 28406 1 1 69 ARG HE   H  13.039  -0.876   2.676 1.00 . A A . 69 ARG HE   1 1 
       24 28407 1 1 69 ARG HG2  H  10.914  -1.017   1.895 1.00 . A A . 69 ARG HG2  1 1 
       24 28408 1 1 69 ARG HG3  H   9.487  -0.798   2.909 1.00 . A A . 69 ARG HG3  1 1 
       24 28409 1 1 69 ARG HH11 H  12.290   1.288   5.258 1.00 . A A . 69 ARG HH11 1 1 
       24 28410 1 1 69 ARG HH12 H  13.878   1.977   5.306 1.00 . A A . 69 ARG HH12 1 1 
       24 28411 1 1 69 ARG HH21 H  15.097   0.013   2.723 1.00 . A A . 69 ARG HH21 1 1 
       24 28412 1 1 69 ARG HH22 H  15.470   1.249   3.877 1.00 . A A . 69 ARG HH22 1 1 
       24 28413 1 1 69 ARG N    N  12.525  -2.955   1.801 1.00 . A A . 69 ARG N    1 1 
       24 28414 1 1 69 ARG NE   N  12.751  -0.287   3.403 1.00 . A A . 69 ARG NE   1 1 
       24 28415 1 1 69 ARG NH1  N  13.226   1.333   4.909 1.00 . A A . 69 ARG NH1  1 1 
       24 28416 1 1 69 ARG NH2  N  14.815   0.609   3.475 1.00 . A A . 69 ARG NH2  1 1 
       24 28417 1 1 69 ARG O    O  11.962  -5.021   4.693 1.00 . A A . 69 ARG O    1 1 
       24 28418 1 1 70 TYR C    C  13.414  -7.535   2.595 1.00 . A A . 70 TYR C    1 1 
       24 28419 1 1 70 TYR CA   C  12.004  -6.990   2.821 1.00 . A A . 70 TYR CA   1 1 
       24 28420 1 1 70 TYR CB   C  11.024  -7.695   1.866 1.00 . A A . 70 TYR CB   1 1 
       24 28421 1 1 70 TYR CD1  C   9.173  -8.415   3.440 1.00 . A A . 70 TYR CD1  1 1 
       24 28422 1 1 70 TYR CD2  C   8.751  -6.623   1.852 1.00 . A A . 70 TYR CD2  1 1 
       24 28423 1 1 70 TYR CE1  C   7.856  -8.291   3.931 1.00 . A A . 70 TYR CE1  1 1 
       24 28424 1 1 70 TYR CE2  C   7.437  -6.494   2.337 1.00 . A A . 70 TYR CE2  1 1 
       24 28425 1 1 70 TYR CG   C   9.615  -7.577   2.397 1.00 . A A . 70 TYR CG   1 1 
       24 28426 1 1 70 TYR CZ   C   6.988  -7.329   3.378 1.00 . A A . 70 TYR CZ   1 1 
       24 28427 1 1 70 TYR H    H  12.017  -5.190   1.622 1.00 . A A . 70 TYR H    1 1 
       24 28428 1 1 70 TYR HA   H  11.706  -7.182   3.850 1.00 . A A . 70 TYR HA   1 1 
       24 28429 1 1 70 TYR HB2  H  11.082  -7.227   0.891 1.00 . A A . 70 TYR HB2  1 1 
       24 28430 1 1 70 TYR HB3  H  11.281  -8.736   1.773 1.00 . A A . 70 TYR HB3  1 1 
       24 28431 1 1 70 TYR HD1  H   9.839  -9.154   3.862 1.00 . A A . 70 TYR HD1  1 1 
       24 28432 1 1 70 TYR HD2  H   9.097  -5.994   1.055 1.00 . A A . 70 TYR HD2  1 1 
       24 28433 1 1 70 TYR HE1  H   7.512  -8.931   4.729 1.00 . A A . 70 TYR HE1  1 1 
       24 28434 1 1 70 TYR HE2  H   6.775  -5.754   1.912 1.00 . A A . 70 TYR HE2  1 1 
       24 28435 1 1 70 TYR HH   H   5.326  -8.087   3.920 1.00 . A A . 70 TYR HH   1 1 
       24 28436 1 1 70 TYR N    N  12.000  -5.513   2.548 1.00 . A A . 70 TYR N    1 1 
       24 28437 1 1 70 TYR O    O  14.362  -6.788   2.444 1.00 . A A . 70 TYR O    1 1 
       24 28438 1 1 70 TYR OH   O   5.702  -7.206   3.855 1.00 . A A . 70 TYR OH   1 1 
       24 28439 1 1 71 GLN C    C  14.756 -10.843   1.799 1.00 . A A . 71 GLN C    1 1 
       24 28440 1 1 71 GLN CA   C  14.904  -9.429   2.357 1.00 . A A . 71 GLN CA   1 1 
       24 28441 1 1 71 GLN CB   C  15.636  -9.488   3.698 1.00 . A A . 71 GLN CB   1 1 
       24 28442 1 1 71 GLN CD   C  17.853  -8.606   2.963 1.00 . A A . 71 GLN CD   1 1 
       24 28443 1 1 71 GLN CG   C  17.106  -9.840   3.469 1.00 . A A . 71 GLN CG   1 1 
       24 28444 1 1 71 GLN H    H  12.778  -9.412   2.687 1.00 . A A . 71 GLN H    1 1 
       24 28445 1 1 71 GLN HA   H  15.467  -8.823   1.665 1.00 . A A . 71 GLN HA   1 1 
       24 28446 1 1 71 GLN HB2  H  15.564  -8.529   4.192 1.00 . A A . 71 GLN HB2  1 1 
       24 28447 1 1 71 GLN HB3  H  15.183 -10.244   4.320 1.00 . A A . 71 GLN HB3  1 1 
       24 28448 1 1 71 GLN HE21 H  18.341  -9.446   1.235 1.00 . A A . 71 GLN HE21 1 1 
       24 28449 1 1 71 GLN HE22 H  18.891  -7.854   1.449 1.00 . A A . 71 GLN HE22 1 1 
       24 28450 1 1 71 GLN HG2  H  17.548 -10.173   4.397 1.00 . A A . 71 GLN HG2  1 1 
       24 28451 1 1 71 GLN HG3  H  17.181 -10.626   2.733 1.00 . A A . 71 GLN HG3  1 1 
       24 28452 1 1 71 GLN N    N  13.558  -8.831   2.567 1.00 . A A . 71 GLN N    1 1 
       24 28453 1 1 71 GLN NE2  N  18.407  -8.638   1.784 1.00 . A A . 71 GLN NE2  1 1 
       24 28454 1 1 71 GLN O    O  14.986 -11.092   0.633 1.00 . A A . 71 GLN O    1 1 
       24 28455 1 1 71 GLN OE1  O  17.928  -7.603   3.644 1.00 . A A . 71 GLN OE1  1 1 
       24 28456 1 1 72 ALA C    C  15.476 -13.607   1.410 1.00 . A A . 72 ALA C    1 1 
       24 28457 1 1 72 ALA CA   C  14.213 -13.178   2.160 1.00 . A A . 72 ALA CA   1 1 
       24 28458 1 1 72 ALA CB   C  13.004 -13.274   1.225 1.00 . A A . 72 ALA CB   1 1 
       24 28459 1 1 72 ALA H    H  14.194 -11.546   3.564 1.00 . A A . 72 ALA H    1 1 
       24 28460 1 1 72 ALA HA   H  14.062 -13.825   3.011 1.00 . A A . 72 ALA HA   1 1 
       24 28461 1 1 72 ALA HB1  H  12.129 -12.889   1.726 1.00 . A A . 72 ALA HB1  1 1 
       24 28462 1 1 72 ALA HB2  H  13.192 -12.696   0.331 1.00 . A A . 72 ALA HB2  1 1 
       24 28463 1 1 72 ALA HB3  H  12.839 -14.307   0.957 1.00 . A A . 72 ALA HB3  1 1 
       24 28464 1 1 72 ALA N    N  14.373 -11.773   2.629 1.00 . A A . 72 ALA N    1 1 
       24 28465 1 1 72 ALA O    O  15.485 -13.704   0.199 1.00 . A A . 72 ALA O    1 1 
       24 28466 1 1 73 GLY C    C  17.500 -15.436   0.476 1.00 . A A . 73 GLY C    1 1 
       24 28467 1 1 73 GLY CA   C  17.805 -14.282   1.434 1.00 . A A . 73 GLY CA   1 1 
       24 28468 1 1 73 GLY H    H  16.520 -13.777   3.091 1.00 . A A . 73 GLY H    1 1 
       24 28469 1 1 73 GLY HA2  H  18.211 -13.448   0.881 1.00 . A A . 73 GLY HA2  1 1 
       24 28470 1 1 73 GLY HA3  H  18.523 -14.611   2.170 1.00 . A A . 73 GLY HA3  1 1 
       24 28471 1 1 73 GLY N    N  16.545 -13.862   2.115 1.00 . A A . 73 GLY N    1 1 
       24 28472 1 1 73 GLY O    O  16.568 -16.188   0.676 1.00 . A A . 73 GLY O    1 1 
       24 28473 1 1 74 GLU C    C  19.353 -17.221  -2.072 1.00 . A A . 74 GLU C    1 1 
       24 28474 1 1 74 GLU CA   C  18.019 -16.681  -1.547 1.00 . A A . 74 GLU CA   1 1 
       24 28475 1 1 74 GLU CB   C  17.193 -16.125  -2.710 1.00 . A A . 74 GLU CB   1 1 
       24 28476 1 1 74 GLU CD   C  15.921 -16.698  -4.777 1.00 . A A . 74 GLU CD   1 1 
       24 28477 1 1 74 GLU CG   C  16.747 -17.270  -3.622 1.00 . A A . 74 GLU CG   1 1 
       24 28478 1 1 74 GLU H    H  19.018 -14.960  -0.712 1.00 . A A . 74 GLU H    1 1 
       24 28479 1 1 74 GLU HA   H  17.474 -17.482  -1.068 1.00 . A A . 74 GLU HA   1 1 
       24 28480 1 1 74 GLU HB2  H  16.322 -15.618  -2.318 1.00 . A A . 74 GLU HB2  1 1 
       24 28481 1 1 74 GLU HB3  H  17.791 -15.427  -3.276 1.00 . A A . 74 GLU HB3  1 1 
       24 28482 1 1 74 GLU HG2  H  17.617 -17.777  -4.013 1.00 . A A . 74 GLU HG2  1 1 
       24 28483 1 1 74 GLU HG3  H  16.142 -17.965  -3.059 1.00 . A A . 74 GLU HG3  1 1 
       24 28484 1 1 74 GLU N    N  18.274 -15.580  -0.569 1.00 . A A . 74 GLU N    1 1 
       24 28485 1 1 74 GLU O    O  19.581 -18.412  -1.935 1.00 . A A . 74 GLU O    1 1 
       24 28486 1 1 74 GLU OXT  O  20.121 -16.438  -2.608 1.00 . A A . 74 GLU OXT  1 1 
       24 28487 1 1 74 GLU OE1  O  15.691 -15.499  -4.782 1.00 . A A . 74 GLU OE1  1 1 
       24 28488 1 1 74 GLU OE2  O  15.530 -17.471  -5.638 1.00 . A A . 74 GLU OE2  1 1 
       25 28489 1 1  1 CYS C    C   6.231   9.962  12.127 1.00 . A A .  1 CYS C    1 1 
       25 28490 1 1  1 CYS CA   C   5.854   9.432  13.511 1.00 . A A .  1 CYS CA   1 1 
       25 28491 1 1  1 CYS CB   C   5.798  10.592  14.506 1.00 . A A .  1 CYS CB   1 1 
       25 28492 1 1  1 CYS H1   H   7.821   8.766  13.672 1.00 . A A .  1 CYS H1   1 1 
       25 28493 1 1  1 CYS H2   H   6.840   8.352  14.994 1.00 . A A .  1 CYS H2   1 1 
       25 28494 1 1  1 CYS H3   H   6.681   7.520  13.521 1.00 . A A .  1 CYS H3   1 1 
       25 28495 1 1  1 CYS HA   H   4.887   8.953  13.463 1.00 . A A .  1 CYS HA   1 1 
       25 28496 1 1  1 CYS HB2  H   5.729  10.203  15.511 1.00 . A A .  1 CYS HB2  1 1 
       25 28497 1 1  1 CYS HB3  H   6.693  11.191  14.412 1.00 . A A .  1 CYS HB3  1 1 
       25 28498 1 1  1 CYS HG   H   3.838  11.183  13.469 1.00 . A A .  1 CYS HG   1 1 
       25 28499 1 1  1 CYS N    N   6.877   8.443  13.959 1.00 . A A .  1 CYS N    1 1 
       25 28500 1 1  1 CYS O    O   7.386   9.961  11.746 1.00 . A A .  1 CYS O    1 1 
       25 28501 1 1  1 CYS SG   S   4.349  11.618  14.155 1.00 . A A .  1 CYS SG   1 1 
       25 28502 1 1  2 SER C    C   6.421   9.912   9.253 1.00 . A A .  2 SER C    1 1 
       25 28503 1 1  2 SER CA   C   5.577  10.938  10.013 1.00 . A A .  2 SER CA   1 1 
       25 28504 1 1  2 SER CB   C   6.352  12.252  10.139 1.00 . A A .  2 SER CB   1 1 
       25 28505 1 1  2 SER H    H   4.344  10.402  11.696 1.00 . A A .  2 SER H    1 1 
       25 28506 1 1  2 SER HA   H   4.656  11.113   9.477 1.00 . A A .  2 SER HA   1 1 
       25 28507 1 1  2 SER HB2  H   7.080  12.169  10.927 1.00 . A A .  2 SER HB2  1 1 
       25 28508 1 1  2 SER HB3  H   6.857  12.466   9.205 1.00 . A A .  2 SER HB3  1 1 
       25 28509 1 1  2 SER HG   H   5.734  13.709  11.272 1.00 . A A .  2 SER HG   1 1 
       25 28510 1 1  2 SER N    N   5.269  10.413  11.370 1.00 . A A .  2 SER N    1 1 
       25 28511 1 1  2 SER O    O   5.902   9.015   8.619 1.00 . A A .  2 SER O    1 1 
       25 28512 1 1  2 SER OG   O   5.446  13.302  10.452 1.00 . A A .  2 SER OG   1 1 
       25 28513 1 1  3 ASN C    C   8.167   8.989   7.132 1.00 . A A .  3 ASN C    1 1 
       25 28514 1 1  3 ASN CA   C   8.594   9.066   8.597 1.00 . A A .  3 ASN CA   1 1 
       25 28515 1 1  3 ASN CB   C   8.461   7.686   9.242 1.00 . A A .  3 ASN CB   1 1 
       25 28516 1 1  3 ASN CG   C   8.606   7.816  10.761 1.00 . A A .  3 ASN CG   1 1 
       25 28517 1 1  3 ASN H    H   8.117  10.764   9.834 1.00 . A A .  3 ASN H    1 1 
       25 28518 1 1  3 ASN HA   H   9.620   9.395   8.658 1.00 . A A .  3 ASN HA   1 1 
       25 28519 1 1  3 ASN HB2  H   7.490   7.271   9.007 1.00 . A A .  3 ASN HB2  1 1 
       25 28520 1 1  3 ASN HB3  H   9.233   7.034   8.864 1.00 . A A .  3 ASN HB3  1 1 
       25 28521 1 1  3 ASN HD21 H  10.518   8.345  10.676 1.00 . A A .  3 ASN HD21 1 1 
       25 28522 1 1  3 ASN HD22 H   9.860   8.254  12.238 1.00 . A A .  3 ASN HD22 1 1 
       25 28523 1 1  3 ASN N    N   7.719  10.036   9.315 1.00 . A A .  3 ASN N    1 1 
       25 28524 1 1  3 ASN ND2  N   9.757   8.167  11.266 1.00 . A A .  3 ASN ND2  1 1 
       25 28525 1 1  3 ASN O    O   8.594   8.122   6.395 1.00 . A A .  3 ASN O    1 1 
       25 28526 1 1  3 ASN OD1  O   7.663   7.596  11.494 1.00 . A A .  3 ASN OD1  1 1 
       25 28527 1 1  4 GLU C    C   8.078   9.947   4.355 1.00 . A A .  4 GLU C    1 1 
       25 28528 1 1  4 GLU CA   C   6.868   9.872   5.285 1.00 . A A .  4 GLU CA   1 1 
       25 28529 1 1  4 GLU CB   C   5.958  11.075   5.029 1.00 . A A .  4 GLU CB   1 1 
       25 28530 1 1  4 GLU CD   C   5.889  13.573   5.038 1.00 . A A .  4 GLU CD   1 1 
       25 28531 1 1  4 GLU CG   C   6.629  12.342   5.564 1.00 . A A .  4 GLU CG   1 1 
       25 28532 1 1  4 GLU H    H   6.993  10.579   7.316 1.00 . A A .  4 GLU H    1 1 
       25 28533 1 1  4 GLU HA   H   6.324   8.962   5.092 1.00 . A A .  4 GLU HA   1 1 
       25 28534 1 1  4 GLU HB2  H   5.786  11.178   3.967 1.00 . A A .  4 GLU HB2  1 1 
       25 28535 1 1  4 GLU HB3  H   5.015  10.929   5.534 1.00 . A A .  4 GLU HB3  1 1 
       25 28536 1 1  4 GLU HG2  H   6.599  12.336   6.644 1.00 . A A .  4 GLU HG2  1 1 
       25 28537 1 1  4 GLU HG3  H   7.655  12.373   5.232 1.00 . A A .  4 GLU HG3  1 1 
       25 28538 1 1  4 GLU N    N   7.325   9.890   6.704 1.00 . A A .  4 GLU N    1 1 
       25 28539 1 1  4 GLU O    O   9.209   9.807   4.778 1.00 . A A .  4 GLU O    1 1 
       25 28540 1 1  4 GLU OE1  O   6.256  14.051   3.978 1.00 . A A .  4 GLU OE1  1 1 
       25 28541 1 1  4 GLU OE2  O   4.968  14.015   5.705 1.00 . A A .  4 GLU OE2  1 1 
       25 28542 1 1  5 LYS C    C   9.913   9.062   2.330 1.00 . A A .  5 LYS C    1 1 
       25 28543 1 1  5 LYS CA   C   8.987  10.264   2.131 1.00 . A A .  5 LYS CA   1 1 
       25 28544 1 1  5 LYS CB   C   9.762  11.564   2.378 1.00 . A A .  5 LYS CB   1 1 
       25 28545 1 1  5 LYS CD   C   8.901  13.139   0.606 1.00 . A A .  5 LYS CD   1 1 
       25 28546 1 1  5 LYS CE   C   8.004  14.350   0.348 1.00 . A A .  5 LYS CE   1 1 
       25 28547 1 1  5 LYS CG   C   8.860  12.783   2.098 1.00 . A A .  5 LYS CG   1 1 
       25 28548 1 1  5 LYS H    H   6.931  10.289   2.771 1.00 . A A .  5 LYS H    1 1 
       25 28549 1 1  5 LYS HA   H   8.605  10.256   1.122 1.00 . A A .  5 LYS HA   1 1 
       25 28550 1 1  5 LYS HB2  H  10.089  11.591   3.409 1.00 . A A .  5 LYS HB2  1 1 
       25 28551 1 1  5 LYS HB3  H  10.626  11.596   1.731 1.00 . A A .  5 LYS HB3  1 1 
       25 28552 1 1  5 LYS HD2  H   9.916  13.374   0.321 1.00 . A A .  5 LYS HD2  1 1 
       25 28553 1 1  5 LYS HD3  H   8.548  12.304   0.023 1.00 . A A .  5 LYS HD3  1 1 
       25 28554 1 1  5 LYS HE2  H   8.077  14.636  -0.692 1.00 . A A .  5 LYS HE2  1 1 
       25 28555 1 1  5 LYS HE3  H   6.980  14.097   0.579 1.00 . A A .  5 LYS HE3  1 1 
       25 28556 1 1  5 LYS HG2  H   7.842  12.556   2.383 1.00 . A A .  5 LYS HG2  1 1 
       25 28557 1 1  5 LYS HG3  H   9.210  13.626   2.673 1.00 . A A .  5 LYS HG3  1 1 
       25 28558 1 1  5 LYS HZ1  H   9.287  15.212   1.744 1.00 . A A .  5 LYS HZ1  1 1 
       25 28559 1 1  5 LYS HZ2  H   8.664  16.308   0.609 1.00 . A A .  5 LYS HZ2  1 1 
       25 28560 1 1  5 LYS HZ3  H   7.676  15.736   1.868 1.00 . A A .  5 LYS HZ3  1 1 
       25 28561 1 1  5 LYS N    N   7.850  10.174   3.090 1.00 . A A .  5 LYS N    1 1 
       25 28562 1 1  5 LYS NZ   N   8.441  15.487   1.207 1.00 . A A .  5 LYS NZ   1 1 
       25 28563 1 1  5 LYS O    O  11.122   9.187   2.325 1.00 . A A .  5 LYS O    1 1 
       25 28564 1 1  6 ALA C    C  11.113   6.488   1.505 1.00 . A A .  6 ALA C    1 1 
       25 28565 1 1  6 ALA CA   C  10.199   6.687   2.715 1.00 . A A .  6 ALA CA   1 1 
       25 28566 1 1  6 ALA CB   C   9.300   5.457   2.883 1.00 . A A .  6 ALA CB   1 1 
       25 28567 1 1  6 ALA H    H   8.377   7.818   2.516 1.00 . A A .  6 ALA H    1 1 
       25 28568 1 1  6 ALA HA   H  10.800   6.815   3.600 1.00 . A A .  6 ALA HA   1 1 
       25 28569 1 1  6 ALA HB1  H   8.537   5.667   3.616 1.00 . A A .  6 ALA HB1  1 1 
       25 28570 1 1  6 ALA HB2  H   8.837   5.218   1.937 1.00 . A A .  6 ALA HB2  1 1 
       25 28571 1 1  6 ALA HB3  H   9.897   4.619   3.213 1.00 . A A .  6 ALA HB3  1 1 
       25 28572 1 1  6 ALA N    N   9.353   7.896   2.512 1.00 . A A .  6 ALA N    1 1 
       25 28573 1 1  6 ALA O    O  11.392   7.415   0.769 1.00 . A A .  6 ALA O    1 1 
       25 28574 1 1  7 ARG C    C  11.667   4.322  -0.965 1.00 . A A .  7 ARG C    1 1 
       25 28575 1 1  7 ARG CA   C  12.480   5.013   0.132 1.00 . A A .  7 ARG CA   1 1 
       25 28576 1 1  7 ARG CB   C  13.602   4.057   0.579 1.00 . A A .  7 ARG CB   1 1 
       25 28577 1 1  7 ARG CD   C  14.489   5.846   2.132 1.00 . A A .  7 ARG CD   1 1 
       25 28578 1 1  7 ARG CG   C  14.031   4.378   2.017 1.00 . A A .  7 ARG CG   1 1 
       25 28579 1 1  7 ARG CZ   C  15.749   5.313   4.161 1.00 . A A .  7 ARG CZ   1 1 
       25 28580 1 1  7 ARG H    H  11.335   4.554   1.900 1.00 . A A .  7 ARG H    1 1 
       25 28581 1 1  7 ARG HA   H  12.905   5.932  -0.243 1.00 . A A .  7 ARG HA   1 1 
       25 28582 1 1  7 ARG HB2  H  13.253   3.035   0.538 1.00 . A A .  7 ARG HB2  1 1 
       25 28583 1 1  7 ARG HB3  H  14.451   4.172  -0.077 1.00 . A A .  7 ARG HB3  1 1 
       25 28584 1 1  7 ARG HD2  H  14.757   6.228   1.161 1.00 . A A .  7 ARG HD2  1 1 
       25 28585 1 1  7 ARG HD3  H  13.680   6.449   2.539 1.00 . A A .  7 ARG HD3  1 1 
       25 28586 1 1  7 ARG HE   H  16.489   6.420   2.692 1.00 . A A .  7 ARG HE   1 1 
       25 28587 1 1  7 ARG HG2  H  13.193   4.195   2.678 1.00 . A A .  7 ARG HG2  1 1 
       25 28588 1 1  7 ARG HG3  H  14.847   3.725   2.296 1.00 . A A .  7 ARG HG3  1 1 
       25 28589 1 1  7 ARG HH11 H  13.833   4.743   4.135 1.00 . A A .  7 ARG HH11 1 1 
       25 28590 1 1  7 ARG HH12 H  14.738   4.251   5.522 1.00 . A A .  7 ARG HH12 1 1 
       25 28591 1 1  7 ARG HH21 H  17.660   5.801   4.505 1.00 . A A .  7 ARG HH21 1 1 
       25 28592 1 1  7 ARG HH22 H  16.895   4.857   5.739 1.00 . A A .  7 ARG HH22 1 1 
       25 28593 1 1  7 ARG N    N  11.578   5.284   1.292 1.00 . A A .  7 ARG N    1 1 
       25 28594 1 1  7 ARG NE   N  15.703   5.927   3.006 1.00 . A A .  7 ARG NE   1 1 
       25 28595 1 1  7 ARG NH1  N  14.690   4.724   4.642 1.00 . A A .  7 ARG NH1  1 1 
       25 28596 1 1  7 ARG NH2  N  16.854   5.325   4.854 1.00 . A A .  7 ARG NH2  1 1 
       25 28597 1 1  7 ARG O    O  12.004   4.360  -2.133 1.00 . A A .  7 ARG O    1 1 
       25 28598 1 1  8 ASP C    C   8.841   3.867  -2.319 1.00 . A A .  8 ASP C    1 1 
       25 28599 1 1  8 ASP CA   C   9.776   2.928  -1.556 1.00 . A A .  8 ASP CA   1 1 
       25 28600 1 1  8 ASP CB   C   8.939   1.898  -0.804 1.00 . A A .  8 ASP CB   1 1 
       25 28601 1 1  8 ASP CG   C   9.831   1.141   0.182 1.00 . A A .  8 ASP CG   1 1 
       25 28602 1 1  8 ASP H    H  10.388   3.635   0.376 1.00 . A A .  8 ASP H    1 1 
       25 28603 1 1  8 ASP HA   H  10.415   2.415  -2.258 1.00 . A A .  8 ASP HA   1 1 
       25 28604 1 1  8 ASP HB2  H   8.147   2.404  -0.262 1.00 . A A .  8 ASP HB2  1 1 
       25 28605 1 1  8 ASP HB3  H   8.512   1.203  -1.510 1.00 . A A .  8 ASP HB3  1 1 
       25 28606 1 1  8 ASP N    N  10.615   3.664  -0.577 1.00 . A A .  8 ASP N    1 1 
       25 28607 1 1  8 ASP O    O   9.147   5.011  -2.586 1.00 . A A .  8 ASP O    1 1 
       25 28608 1 1  8 ASP OD1  O  10.954   0.834  -0.183 1.00 . A A .  8 ASP OD1  1 1 
       25 28609 1 1  8 ASP OD2  O   9.377   0.884   1.285 1.00 . A A .  8 ASP OD2  1 1 
       25 28610 1 1  9 TRP C    C   6.118   5.244  -2.496 1.00 . A A .  9 TRP C    1 1 
       25 28611 1 1  9 TRP CA   C   6.670   4.139  -3.401 1.00 . A A .  9 TRP CA   1 1 
       25 28612 1 1  9 TRP CB   C   5.519   3.193  -3.779 1.00 . A A .  9 TRP CB   1 1 
       25 28613 1 1  9 TRP CD1  C   7.074   1.336  -4.609 1.00 . A A .  9 TRP CD1  1 1 
       25 28614 1 1  9 TRP CD2  C   5.325   1.699  -5.976 1.00 . A A .  9 TRP CD2  1 1 
       25 28615 1 1  9 TRP CE2  C   6.102   0.665  -6.565 1.00 . A A .  9 TRP CE2  1 1 
       25 28616 1 1  9 TRP CE3  C   4.150   2.110  -6.641 1.00 . A A .  9 TRP CE3  1 1 
       25 28617 1 1  9 TRP CG   C   5.981   2.136  -4.750 1.00 . A A .  9 TRP CG   1 1 
       25 28618 1 1  9 TRP CH2  C   4.547   0.476  -8.415 1.00 . A A .  9 TRP CH2  1 1 
       25 28619 1 1  9 TRP CZ2  C   5.722   0.059  -7.771 1.00 . A A .  9 TRP CZ2  1 1 
       25 28620 1 1  9 TRP CZ3  C   3.762   1.502  -7.854 1.00 . A A .  9 TRP CZ3  1 1 
       25 28621 1 1  9 TRP H    H   7.487   2.434  -2.404 1.00 . A A .  9 TRP H    1 1 
       25 28622 1 1  9 TRP HA   H   7.106   4.564  -4.295 1.00 . A A .  9 TRP HA   1 1 
       25 28623 1 1  9 TRP HB2  H   5.135   2.720  -2.892 1.00 . A A .  9 TRP HB2  1 1 
       25 28624 1 1  9 TRP HB3  H   4.732   3.770  -4.238 1.00 . A A .  9 TRP HB3  1 1 
       25 28625 1 1  9 TRP HD1  H   7.786   1.371  -3.805 1.00 . A A .  9 TRP HD1  1 1 
       25 28626 1 1  9 TRP HE1  H   7.869  -0.167  -5.853 1.00 . A A .  9 TRP HE1  1 1 
       25 28627 1 1  9 TRP HE3  H   3.545   2.892  -6.215 1.00 . A A .  9 TRP HE3  1 1 
       25 28628 1 1  9 TRP HH2  H   4.246   0.012  -9.343 1.00 . A A .  9 TRP HH2  1 1 
       25 28629 1 1  9 TRP HZ2  H   6.328  -0.728  -8.199 1.00 . A A .  9 TRP HZ2  1 1 
       25 28630 1 1  9 TRP HZ3  H   2.858   1.821  -8.350 1.00 . A A .  9 TRP HZ3  1 1 
       25 28631 1 1  9 TRP N    N   7.687   3.358  -2.653 1.00 . A A .  9 TRP N    1 1 
       25 28632 1 1  9 TRP NE1  N   7.160   0.492  -5.702 1.00 . A A .  9 TRP NE1  1 1 
       25 28633 1 1  9 TRP O    O   5.411   4.977  -1.547 1.00 . A A .  9 TRP O    1 1 
       25 28634 1 1 10 HIS C    C   4.393   7.370  -1.704 1.00 . A A . 10 HIS C    1 1 
       25 28635 1 1 10 HIS CA   C   5.888   7.596  -1.945 1.00 . A A . 10 HIS CA   1 1 
       25 28636 1 1 10 HIS CB   C   6.089   8.933  -2.668 1.00 . A A . 10 HIS CB   1 1 
       25 28637 1 1 10 HIS CD2  C   8.326   9.615  -3.862 1.00 . A A . 10 HIS CD2  1 1 
       25 28638 1 1 10 HIS CE1  C   9.657   9.462  -2.159 1.00 . A A . 10 HIS CE1  1 1 
       25 28639 1 1 10 HIS CG   C   7.559   9.226  -2.794 1.00 . A A . 10 HIS CG   1 1 
       25 28640 1 1 10 HIS H    H   6.979   6.682  -3.567 1.00 . A A . 10 HIS H    1 1 
       25 28641 1 1 10 HIS HA   H   6.410   7.615  -0.998 1.00 . A A . 10 HIS HA   1 1 
       25 28642 1 1 10 HIS HB2  H   5.648   8.877  -3.654 1.00 . A A . 10 HIS HB2  1 1 
       25 28643 1 1 10 HIS HB3  H   5.611   9.722  -2.103 1.00 . A A . 10 HIS HB3  1 1 
       25 28644 1 1 10 HIS HD1  H   8.191   8.877  -0.802 1.00 . A A . 10 HIS HD1  1 1 
       25 28645 1 1 10 HIS HD2  H   7.960   9.784  -4.864 1.00 . A A . 10 HIS HD2  1 1 
       25 28646 1 1 10 HIS HE1  H  10.540   9.480  -1.537 1.00 . A A . 10 HIS HE1  1 1 
       25 28647 1 1 10 HIS N    N   6.418   6.484  -2.789 1.00 . A A . 10 HIS N    1 1 
       25 28648 1 1 10 HIS ND1  N   8.427   9.135  -1.717 1.00 . A A . 10 HIS ND1  1 1 
       25 28649 1 1 10 HIS NE2  N   9.652   9.763  -3.460 1.00 . A A . 10 HIS NE2  1 1 
       25 28650 1 1 10 HIS O    O   3.764   6.578  -2.379 1.00 . A A . 10 HIS O    1 1 
       25 28651 1 1 11 ARG C    C   1.571   8.152  -1.767 1.00 . A A . 11 ARG C    1 1 
       25 28652 1 1 11 ARG CA   C   2.360   7.850  -0.489 1.00 . A A . 11 ARG CA   1 1 
       25 28653 1 1 11 ARG CB   C   1.912   8.791   0.642 1.00 . A A . 11 ARG CB   1 1 
       25 28654 1 1 11 ARG CD   C  -0.536   9.413   0.415 1.00 . A A . 11 ARG CD   1 1 
       25 28655 1 1 11 ARG CG   C   0.464   8.465   1.092 1.00 . A A . 11 ARG CG   1 1 
       25 28656 1 1 11 ARG CZ   C  -2.864   9.996   0.737 1.00 . A A . 11 ARG CZ   1 1 
       25 28657 1 1 11 ARG H    H   4.331   8.681  -0.215 1.00 . A A . 11 ARG H    1 1 
       25 28658 1 1 11 ARG HA   H   2.189   6.824  -0.195 1.00 . A A . 11 ARG HA   1 1 
       25 28659 1 1 11 ARG HB2  H   2.585   8.669   1.482 1.00 . A A . 11 ARG HB2  1 1 
       25 28660 1 1 11 ARG HB3  H   1.967   9.813   0.296 1.00 . A A . 11 ARG HB3  1 1 
       25 28661 1 1 11 ARG HD2  H  -0.274  10.435   0.645 1.00 . A A . 11 ARG HD2  1 1 
       25 28662 1 1 11 ARG HD3  H  -0.509   9.265  -0.654 1.00 . A A . 11 ARG HD3  1 1 
       25 28663 1 1 11 ARG HE   H  -2.095   8.280   1.374 1.00 . A A . 11 ARG HE   1 1 
       25 28664 1 1 11 ARG HG2  H   0.215   7.445   0.834 1.00 . A A . 11 ARG HG2  1 1 
       25 28665 1 1 11 ARG HG3  H   0.386   8.585   2.163 1.00 . A A . 11 ARG HG3  1 1 
       25 28666 1 1 11 ARG HH11 H  -1.689  11.328  -0.187 1.00 . A A . 11 ARG HH11 1 1 
       25 28667 1 1 11 ARG HH12 H  -3.346  11.795   0.002 1.00 . A A . 11 ARG HH12 1 1 
       25 28668 1 1 11 ARG HH21 H  -4.261   8.872   1.627 1.00 . A A . 11 ARG HH21 1 1 
       25 28669 1 1 11 ARG HH22 H  -4.802  10.406   1.030 1.00 . A A . 11 ARG HH22 1 1 
       25 28670 1 1 11 ARG N    N   3.813   8.048  -0.755 1.00 . A A . 11 ARG N    1 1 
       25 28671 1 1 11 ARG NE   N  -1.909   9.125   0.915 1.00 . A A . 11 ARG NE   1 1 
       25 28672 1 1 11 ARG NH1  N  -2.614  11.128   0.137 1.00 . A A . 11 ARG NH1  1 1 
       25 28673 1 1 11 ARG NH2  N  -4.070   9.737   1.164 1.00 . A A . 11 ARG NH2  1 1 
       25 28674 1 1 11 ARG O    O   0.503   7.617  -1.991 1.00 . A A . 11 ARG O    1 1 
       25 28675 1 1 12 ALA C    C   1.752   8.314  -4.951 1.00 . A A . 12 ALA C    1 1 
       25 28676 1 1 12 ALA CA   C   1.383   9.337  -3.878 1.00 . A A . 12 ALA CA   1 1 
       25 28677 1 1 12 ALA CB   C   1.790  10.734  -4.339 1.00 . A A . 12 ALA CB   1 1 
       25 28678 1 1 12 ALA H    H   2.958   9.418  -2.411 1.00 . A A . 12 ALA H    1 1 
       25 28679 1 1 12 ALA HA   H   0.312   9.310  -3.717 1.00 . A A . 12 ALA HA   1 1 
       25 28680 1 1 12 ALA HB1  H   2.864  10.826  -4.300 1.00 . A A . 12 ALA HB1  1 1 
       25 28681 1 1 12 ALA HB2  H   1.450  10.891  -5.351 1.00 . A A . 12 ALA HB2  1 1 
       25 28682 1 1 12 ALA HB3  H   1.341  11.469  -3.689 1.00 . A A . 12 ALA HB3  1 1 
       25 28683 1 1 12 ALA N    N   2.094   9.002  -2.610 1.00 . A A . 12 ALA N    1 1 
       25 28684 1 1 12 ALA O    O   0.988   8.051  -5.855 1.00 . A A . 12 ALA O    1 1 
       25 28685 1 1 13 ASP C    C   2.390   5.490  -5.677 1.00 . A A . 13 ASP C    1 1 
       25 28686 1 1 13 ASP CA   C   3.292   6.702  -5.871 1.00 . A A . 13 ASP CA   1 1 
       25 28687 1 1 13 ASP CB   C   4.754   6.303  -5.675 1.00 . A A . 13 ASP CB   1 1 
       25 28688 1 1 13 ASP CG   C   5.661   7.469  -6.073 1.00 . A A . 13 ASP CG   1 1 
       25 28689 1 1 13 ASP H    H   3.513   7.929  -4.114 1.00 . A A . 13 ASP H    1 1 
       25 28690 1 1 13 ASP HA   H   3.154   7.100  -6.860 1.00 . A A . 13 ASP HA   1 1 
       25 28691 1 1 13 ASP HB2  H   4.919   6.061  -4.639 1.00 . A A . 13 ASP HB2  1 1 
       25 28692 1 1 13 ASP HB3  H   4.984   5.444  -6.292 1.00 . A A . 13 ASP HB3  1 1 
       25 28693 1 1 13 ASP N    N   2.908   7.719  -4.856 1.00 . A A . 13 ASP N    1 1 
       25 28694 1 1 13 ASP O    O   2.164   4.710  -6.580 1.00 . A A . 13 ASP O    1 1 
       25 28695 1 1 13 ASP OD1  O   5.134   8.500  -6.459 1.00 . A A . 13 ASP OD1  1 1 
       25 28696 1 1 13 ASP OD2  O   6.868   7.312  -5.988 1.00 . A A . 13 ASP OD2  1 1 
       25 28697 1 1 14 VAL C    C  -0.433   4.503  -4.808 1.00 . A A . 14 VAL C    1 1 
       25 28698 1 1 14 VAL CA   C   0.944   4.213  -4.208 1.00 . A A . 14 VAL CA   1 1 
       25 28699 1 1 14 VAL CB   C   0.817   4.063  -2.688 1.00 . A A . 14 VAL CB   1 1 
       25 28700 1 1 14 VAL CG1  C  -0.269   3.040  -2.346 1.00 . A A . 14 VAL CG1  1 1 
       25 28701 1 1 14 VAL CG2  C   2.155   3.598  -2.108 1.00 . A A . 14 VAL CG2  1 1 
       25 28702 1 1 14 VAL H    H   2.043   6.011  -3.798 1.00 . A A . 14 VAL H    1 1 
       25 28703 1 1 14 VAL HA   H   1.346   3.303  -4.631 1.00 . A A . 14 VAL HA   1 1 
       25 28704 1 1 14 VAL HB   H   0.551   5.017  -2.258 1.00 . A A . 14 VAL HB   1 1 
       25 28705 1 1 14 VAL HG11 H  -0.127   2.152  -2.943 1.00 . A A . 14 VAL HG11 1 1 
       25 28706 1 1 14 VAL HG12 H  -0.206   2.785  -1.299 1.00 . A A . 14 VAL HG12 1 1 
       25 28707 1 1 14 VAL HG13 H  -1.242   3.465  -2.554 1.00 . A A . 14 VAL HG13 1 1 
       25 28708 1 1 14 VAL HG21 H   2.476   2.701  -2.615 1.00 . A A . 14 VAL HG21 1 1 
       25 28709 1 1 14 VAL HG22 H   2.893   4.375  -2.248 1.00 . A A . 14 VAL HG22 1 1 
       25 28710 1 1 14 VAL HG23 H   2.041   3.397  -1.053 1.00 . A A . 14 VAL HG23 1 1 
       25 28711 1 1 14 VAL N    N   1.853   5.351  -4.498 1.00 . A A . 14 VAL N    1 1 
       25 28712 1 1 14 VAL O    O  -0.937   3.759  -5.622 1.00 . A A . 14 VAL O    1 1 
       25 28713 1 1 15 ILE C    C  -2.294   6.399  -6.390 1.00 . A A . 15 ILE C    1 1 
       25 28714 1 1 15 ILE CA   C  -2.401   5.915  -4.941 1.00 . A A . 15 ILE CA   1 1 
       25 28715 1 1 15 ILE CB   C  -3.034   7.007  -4.075 1.00 . A A . 15 ILE CB   1 1 
       25 28716 1 1 15 ILE CD1  C  -3.388   7.677  -1.668 1.00 . A A . 15 ILE CD1  1 1 
       25 28717 1 1 15 ILE CG1  C  -3.102   6.514  -2.622 1.00 . A A . 15 ILE CG1  1 1 
       25 28718 1 1 15 ILE CG2  C  -4.451   7.303  -4.580 1.00 . A A . 15 ILE CG2  1 1 
       25 28719 1 1 15 ILE H    H  -0.625   6.170  -3.743 1.00 . A A . 15 ILE H    1 1 
       25 28720 1 1 15 ILE HA   H  -3.024   5.031  -4.906 1.00 . A A . 15 ILE HA   1 1 
       25 28721 1 1 15 ILE HB   H  -2.435   7.902  -4.135 1.00 . A A . 15 ILE HB   1 1 
       25 28722 1 1 15 ILE HD11 H  -2.835   8.549  -1.978 1.00 . A A . 15 ILE HD11 1 1 
       25 28723 1 1 15 ILE HD12 H  -4.444   7.897  -1.674 1.00 . A A . 15 ILE HD12 1 1 
       25 28724 1 1 15 ILE HD13 H  -3.085   7.399  -0.669 1.00 . A A . 15 ILE HD13 1 1 
       25 28725 1 1 15 ILE HG12 H  -3.889   5.778  -2.530 1.00 . A A . 15 ILE HG12 1 1 
       25 28726 1 1 15 ILE HG13 H  -2.160   6.063  -2.353 1.00 . A A . 15 ILE HG13 1 1 
       25 28727 1 1 15 ILE HG21 H  -5.035   6.395  -4.566 1.00 . A A . 15 ILE HG21 1 1 
       25 28728 1 1 15 ILE HG22 H  -4.915   8.039  -3.944 1.00 . A A . 15 ILE HG22 1 1 
       25 28729 1 1 15 ILE HG23 H  -4.403   7.683  -5.591 1.00 . A A . 15 ILE HG23 1 1 
       25 28730 1 1 15 ILE N    N  -1.048   5.582  -4.405 1.00 . A A . 15 ILE N    1 1 
       25 28731 1 1 15 ILE O    O  -3.040   5.978  -7.243 1.00 . A A . 15 ILE O    1 1 
       25 28732 1 1 16 ALA C    C  -1.076   6.557  -9.016 1.00 . A A . 16 ALA C    1 1 
       25 28733 1 1 16 ALA CA   C  -1.269   7.762  -8.091 1.00 . A A . 16 ALA CA   1 1 
       25 28734 1 1 16 ALA CB   C  -0.074   8.709  -8.225 1.00 . A A . 16 ALA CB   1 1 
       25 28735 1 1 16 ALA H    H  -0.780   7.629  -5.989 1.00 . A A . 16 ALA H    1 1 
       25 28736 1 1 16 ALA HA   H  -2.173   8.282  -8.367 1.00 . A A . 16 ALA HA   1 1 
       25 28737 1 1 16 ALA HB1  H  -0.086   9.419  -7.413 1.00 . A A . 16 ALA HB1  1 1 
       25 28738 1 1 16 ALA HB2  H   0.841   8.138  -8.194 1.00 . A A . 16 ALA HB2  1 1 
       25 28739 1 1 16 ALA HB3  H  -0.140   9.237  -9.165 1.00 . A A . 16 ALA HB3  1 1 
       25 28740 1 1 16 ALA N    N  -1.384   7.285  -6.684 1.00 . A A . 16 ALA N    1 1 
       25 28741 1 1 16 ALA O    O  -1.750   6.410 -10.019 1.00 . A A . 16 ALA O    1 1 
       25 28742 1 1 17 GLY C    C  -1.114   3.569  -9.541 1.00 . A A . 17 GLY C    1 1 
       25 28743 1 1 17 GLY CA   C   0.104   4.497  -9.528 1.00 . A A . 17 GLY CA   1 1 
       25 28744 1 1 17 GLY H    H   0.370   5.838  -7.867 1.00 . A A . 17 GLY H    1 1 
       25 28745 1 1 17 GLY HA2  H   0.324   4.815 -10.538 1.00 . A A . 17 GLY HA2  1 1 
       25 28746 1 1 17 GLY HA3  H   0.951   3.964  -9.129 1.00 . A A . 17 GLY HA3  1 1 
       25 28747 1 1 17 GLY N    N  -0.157   5.694  -8.681 1.00 . A A . 17 GLY N    1 1 
       25 28748 1 1 17 GLY O    O  -1.599   3.185 -10.582 1.00 . A A . 17 GLY O    1 1 
       25 28749 1 1 18 LEU C    C  -3.986   2.973  -9.006 1.00 . A A . 18 LEU C    1 1 
       25 28750 1 1 18 LEU CA   C  -2.784   2.279  -8.357 1.00 . A A . 18 LEU CA   1 1 
       25 28751 1 1 18 LEU CB   C  -3.112   1.951  -6.893 1.00 . A A . 18 LEU CB   1 1 
       25 28752 1 1 18 LEU CD1  C  -2.127   0.937  -4.828 1.00 . A A . 18 LEU CD1  1 1 
       25 28753 1 1 18 LEU CD2  C  -2.624  -0.523  -6.770 1.00 . A A . 18 LEU CD2  1 1 
       25 28754 1 1 18 LEU CG   C  -2.149   0.877  -6.355 1.00 . A A . 18 LEU CG   1 1 
       25 28755 1 1 18 LEU H    H  -1.200   3.506  -7.560 1.00 . A A . 18 LEU H    1 1 
       25 28756 1 1 18 LEU HA   H  -2.557   1.376  -8.895 1.00 . A A . 18 LEU HA   1 1 
       25 28757 1 1 18 LEU HB2  H  -3.013   2.851  -6.303 1.00 . A A . 18 LEU HB2  1 1 
       25 28758 1 1 18 LEU HB3  H  -4.125   1.588  -6.819 1.00 . A A . 18 LEU HB3  1 1 
       25 28759 1 1 18 LEU HD11 H  -1.837   1.922  -4.507 1.00 . A A . 18 LEU HD11 1 1 
       25 28760 1 1 18 LEU HD12 H  -3.112   0.713  -4.446 1.00 . A A . 18 LEU HD12 1 1 
       25 28761 1 1 18 LEU HD13 H  -1.421   0.213  -4.449 1.00 . A A . 18 LEU HD13 1 1 
       25 28762 1 1 18 LEU HD21 H  -3.632  -0.675  -6.423 1.00 . A A . 18 LEU HD21 1 1 
       25 28763 1 1 18 LEU HD22 H  -2.595  -0.621  -7.842 1.00 . A A . 18 LEU HD22 1 1 
       25 28764 1 1 18 LEU HD23 H  -1.978  -1.265  -6.324 1.00 . A A . 18 LEU HD23 1 1 
       25 28765 1 1 18 LEU HG   H  -1.155   1.055  -6.737 1.00 . A A . 18 LEU HG   1 1 
       25 28766 1 1 18 LEU N    N  -1.607   3.194  -8.394 1.00 . A A . 18 LEU N    1 1 
       25 28767 1 1 18 LEU O    O  -4.636   2.435  -9.879 1.00 . A A . 18 LEU O    1 1 
       25 28768 1 1 19 LYS C    C  -5.257   5.070 -10.660 1.00 . A A . 19 LYS C    1 1 
       25 28769 1 1 19 LYS CA   C  -5.433   4.913  -9.148 1.00 . A A . 19 LYS CA   1 1 
       25 28770 1 1 19 LYS CB   C  -5.491   6.294  -8.493 1.00 . A A . 19 LYS CB   1 1 
       25 28771 1 1 19 LYS CD   C  -6.935   8.313  -8.086 1.00 . A A . 19 LYS CD   1 1 
       25 28772 1 1 19 LYS CE   C  -6.052   9.410  -8.696 1.00 . A A . 19 LYS CE   1 1 
       25 28773 1 1 19 LYS CG   C  -6.788   7.009  -8.888 1.00 . A A . 19 LYS CG   1 1 
       25 28774 1 1 19 LYS H    H  -3.741   4.567  -7.873 1.00 . A A . 19 LYS H    1 1 
       25 28775 1 1 19 LYS HA   H  -6.350   4.380  -8.945 1.00 . A A . 19 LYS HA   1 1 
       25 28776 1 1 19 LYS HB2  H  -5.454   6.179  -7.420 1.00 . A A . 19 LYS HB2  1 1 
       25 28777 1 1 19 LYS HB3  H  -4.645   6.878  -8.821 1.00 . A A . 19 LYS HB3  1 1 
       25 28778 1 1 19 LYS HD2  H  -7.967   8.632  -8.111 1.00 . A A . 19 LYS HD2  1 1 
       25 28779 1 1 19 LYS HD3  H  -6.638   8.144  -7.062 1.00 . A A . 19 LYS HD3  1 1 
       25 28780 1 1 19 LYS HE2  H  -5.013   9.148  -8.572 1.00 . A A . 19 LYS HE2  1 1 
       25 28781 1 1 19 LYS HE3  H  -6.275   9.510  -9.748 1.00 . A A . 19 LYS HE3  1 1 
       25 28782 1 1 19 LYS HG2  H  -6.766   7.234  -9.945 1.00 . A A . 19 LYS HG2  1 1 
       25 28783 1 1 19 LYS HG3  H  -7.630   6.366  -8.678 1.00 . A A . 19 LYS HG3  1 1 
       25 28784 1 1 19 LYS HZ1  H  -7.334  10.921  -8.057 1.00 . A A . 19 LYS HZ1  1 1 
       25 28785 1 1 19 LYS HZ2  H  -6.034  10.630  -7.009 1.00 . A A . 19 LYS HZ2  1 1 
       25 28786 1 1 19 LYS HZ3  H  -5.778  11.461  -8.469 1.00 . A A . 19 LYS HZ3  1 1 
       25 28787 1 1 19 LYS N    N  -4.279   4.163  -8.578 1.00 . A A . 19 LYS N    1 1 
       25 28788 1 1 19 LYS NZ   N  -6.320  10.704  -8.006 1.00 . A A . 19 LYS NZ   1 1 
       25 28789 1 1 19 LYS O    O  -6.177   5.441 -11.364 1.00 . A A . 19 LYS O    1 1 
       25 28790 1 1 20 LYS C    C  -4.878   4.027 -13.354 1.00 . A A . 20 LYS C    1 1 
       25 28791 1 1 20 LYS CA   C  -3.882   4.931 -12.642 1.00 . A A . 20 LYS CA   1 1 
       25 28792 1 1 20 LYS CB   C  -2.423   4.586 -13.023 1.00 . A A . 20 LYS CB   1 1 
       25 28793 1 1 20 LYS CD   C  -0.768   2.721 -13.370 1.00 . A A . 20 LYS CD   1 1 
       25 28794 1 1 20 LYS CE   C  -0.147   3.303 -14.646 1.00 . A A . 20 LYS CE   1 1 
       25 28795 1 1 20 LYS CG   C  -2.260   3.082 -13.298 1.00 . A A . 20 LYS CG   1 1 
       25 28796 1 1 20 LYS H    H  -3.359   4.492 -10.598 1.00 . A A . 20 LYS H    1 1 
       25 28797 1 1 20 LYS HA   H  -4.098   5.948 -12.917 1.00 . A A . 20 LYS HA   1 1 
       25 28798 1 1 20 LYS HB2  H  -2.149   5.138 -13.909 1.00 . A A . 20 LYS HB2  1 1 
       25 28799 1 1 20 LYS HB3  H  -1.771   4.873 -12.211 1.00 . A A . 20 LYS HB3  1 1 
       25 28800 1 1 20 LYS HD2  H  -0.257   3.125 -12.508 1.00 . A A . 20 LYS HD2  1 1 
       25 28801 1 1 20 LYS HD3  H  -0.660   1.648 -13.379 1.00 . A A . 20 LYS HD3  1 1 
       25 28802 1 1 20 LYS HE2  H  -0.792   3.097 -15.489 1.00 . A A . 20 LYS HE2  1 1 
       25 28803 1 1 20 LYS HE3  H  -0.029   4.370 -14.536 1.00 . A A . 20 LYS HE3  1 1 
       25 28804 1 1 20 LYS HG2  H  -2.729   2.519 -12.505 1.00 . A A . 20 LYS HG2  1 1 
       25 28805 1 1 20 LYS HG3  H  -2.733   2.837 -14.237 1.00 . A A . 20 LYS HG3  1 1 
       25 28806 1 1 20 LYS HZ1  H   1.521   2.237 -14.000 1.00 . A A . 20 LYS HZ1  1 1 
       25 28807 1 1 20 LYS HZ2  H   1.103   1.952 -15.620 1.00 . A A . 20 LYS HZ2  1 1 
       25 28808 1 1 20 LYS HZ3  H   1.864   3.406 -15.180 1.00 . A A . 20 LYS HZ3  1 1 
       25 28809 1 1 20 LYS N    N  -4.088   4.792 -11.173 1.00 . A A . 20 LYS N    1 1 
       25 28810 1 1 20 LYS NZ   N   1.186   2.677 -14.878 1.00 . A A . 20 LYS NZ   1 1 
       25 28811 1 1 20 LYS O    O  -5.305   4.295 -14.459 1.00 . A A . 20 LYS O    1 1 
       25 28812 1 1 21 ARG C    C  -7.636   2.531 -12.767 1.00 . A A . 21 ARG C    1 1 
       25 28813 1 1 21 ARG CA   C  -6.289   2.070 -13.297 1.00 . A A . 21 ARG CA   1 1 
       25 28814 1 1 21 ARG CB   C  -6.024   0.635 -12.835 1.00 . A A . 21 ARG CB   1 1 
       25 28815 1 1 21 ARG CD   C  -4.477  -1.354 -13.079 1.00 . A A . 21 ARG CD   1 1 
       25 28816 1 1 21 ARG CG   C  -4.866   0.030 -13.644 1.00 . A A . 21 ARG CG   1 1 
       25 28817 1 1 21 ARG CZ   C  -2.297  -1.238 -14.187 1.00 . A A . 21 ARG CZ   1 1 
       25 28818 1 1 21 ARG H    H  -4.948   2.804 -11.799 1.00 . A A . 21 ARG H    1 1 
       25 28819 1 1 21 ARG HA   H  -6.269   2.129 -14.378 1.00 . A A . 21 ARG HA   1 1 
       25 28820 1 1 21 ARG HB2  H  -5.767   0.643 -11.784 1.00 . A A . 21 ARG HB2  1 1 
       25 28821 1 1 21 ARG HB3  H  -6.913   0.040 -12.983 1.00 . A A . 21 ARG HB3  1 1 
       25 28822 1 1 21 ARG HD2  H  -4.791  -1.438 -12.052 1.00 . A A . 21 ARG HD2  1 1 
       25 28823 1 1 21 ARG HD3  H  -4.962  -2.137 -13.659 1.00 . A A . 21 ARG HD3  1 1 
       25 28824 1 1 21 ARG HE   H  -2.519  -1.806 -12.302 1.00 . A A . 21 ARG HE   1 1 
       25 28825 1 1 21 ARG HG2  H  -5.180  -0.068 -14.673 1.00 . A A . 21 ARG HG2  1 1 
       25 28826 1 1 21 ARG HG3  H  -4.014   0.690 -13.592 1.00 . A A . 21 ARG HG3  1 1 
       25 28827 1 1 21 ARG HH11 H  -3.891  -0.897 -15.343 1.00 . A A . 21 ARG HH11 1 1 
       25 28828 1 1 21 ARG HH12 H  -2.358  -0.711 -16.116 1.00 . A A . 21 ARG HH12 1 1 
       25 28829 1 1 21 ARG HH21 H  -0.532  -1.584 -13.310 1.00 . A A . 21 ARG HH21 1 1 
       25 28830 1 1 21 ARG HH22 H  -0.460  -1.109 -14.973 1.00 . A A . 21 ARG HH22 1 1 
       25 28831 1 1 21 ARG N    N  -5.284   2.979 -12.703 1.00 . A A . 21 ARG N    1 1 
       25 28832 1 1 21 ARG NE   N  -2.988  -1.515 -13.112 1.00 . A A . 21 ARG NE   1 1 
       25 28833 1 1 21 ARG NH1  N  -2.897  -0.924 -15.301 1.00 . A A . 21 ARG NH1  1 1 
       25 28834 1 1 21 ARG NH2  N  -0.995  -1.315 -14.154 1.00 . A A . 21 ARG NH2  1 1 
       25 28835 1 1 21 ARG O    O  -8.219   3.478 -13.261 1.00 . A A . 21 ARG O    1 1 
       25 28836 1 1 22 LYS C    C  -9.464   1.887  -9.683 1.00 . A A . 22 LYS C    1 1 
       25 28837 1 1 22 LYS CA   C  -9.418   2.323 -11.149 1.00 . A A . 22 LYS CA   1 1 
       25 28838 1 1 22 LYS CB   C -10.590   1.695 -11.911 1.00 . A A . 22 LYS CB   1 1 
       25 28839 1 1 22 LYS CD   C -12.024   1.915 -13.954 1.00 . A A . 22 LYS CD   1 1 
       25 28840 1 1 22 LYS CE   C -12.163   0.386 -14.004 1.00 . A A . 22 LYS CE   1 1 
       25 28841 1 1 22 LYS CG   C -10.684   2.300 -13.316 1.00 . A A . 22 LYS CG   1 1 
       25 28842 1 1 22 LYS H    H  -7.623   1.153 -11.352 1.00 . A A . 22 LYS H    1 1 
       25 28843 1 1 22 LYS HA   H  -9.480   3.404 -11.199 1.00 . A A . 22 LYS HA   1 1 
       25 28844 1 1 22 LYS HB2  H -10.438   0.628 -11.987 1.00 . A A . 22 LYS HB2  1 1 
       25 28845 1 1 22 LYS HB3  H -11.508   1.888 -11.377 1.00 . A A . 22 LYS HB3  1 1 
       25 28846 1 1 22 LYS HD2  H -12.832   2.331 -13.368 1.00 . A A . 22 LYS HD2  1 1 
       25 28847 1 1 22 LYS HD3  H -12.068   2.309 -14.957 1.00 . A A . 22 LYS HD3  1 1 
       25 28848 1 1 22 LYS HE2  H -11.197  -0.066 -14.177 1.00 . A A . 22 LYS HE2  1 1 
       25 28849 1 1 22 LYS HE3  H -12.563   0.028 -13.065 1.00 . A A . 22 LYS HE3  1 1 
       25 28850 1 1 22 LYS HG2  H -10.612   3.377 -13.250 1.00 . A A . 22 LYS HG2  1 1 
       25 28851 1 1 22 LYS HG3  H  -9.879   1.921 -13.925 1.00 . A A . 22 LYS HG3  1 1 
       25 28852 1 1 22 LYS HZ1  H -13.495   0.869 -15.531 1.00 . A A . 22 LYS HZ1  1 1 
       25 28853 1 1 22 LYS HZ2  H -12.559  -0.515 -15.838 1.00 . A A . 22 LYS HZ2  1 1 
       25 28854 1 1 22 LYS HZ3  H -13.853  -0.587 -14.738 1.00 . A A . 22 LYS HZ3  1 1 
       25 28855 1 1 22 LYS N    N  -8.124   1.893 -11.746 1.00 . A A . 22 LYS N    1 1 
       25 28856 1 1 22 LYS NZ   N -13.088   0.010 -15.111 1.00 . A A . 22 LYS NZ   1 1 
       25 28857 1 1 22 LYS O    O -10.385   1.214  -9.263 1.00 . A A . 22 LYS O    1 1 
       25 28858 1 1 23 LEU C    C  -8.296   3.078  -6.562 1.00 . A A . 23 LEU C    1 1 
       25 28859 1 1 23 LEU CA   C  -8.454   1.846  -7.456 1.00 . A A . 23 LEU CA   1 1 
       25 28860 1 1 23 LEU CB   C  -7.262   0.922  -7.191 1.00 . A A . 23 LEU CB   1 1 
       25 28861 1 1 23 LEU CD1  C  -5.900  -0.982  -8.022 1.00 . A A . 23 LEU CD1  1 1 
       25 28862 1 1 23 LEU CD2  C  -8.377  -1.212  -7.913 1.00 . A A . 23 LEU CD2  1 1 
       25 28863 1 1 23 LEU CG   C  -7.226  -0.241  -8.189 1.00 . A A . 23 LEU CG   1 1 
       25 28864 1 1 23 LEU H    H  -7.738   2.790  -9.267 1.00 . A A . 23 LEU H    1 1 
       25 28865 1 1 23 LEU HA   H  -9.368   1.337  -7.193 1.00 . A A . 23 LEU HA   1 1 
       25 28866 1 1 23 LEU HB2  H  -6.355   1.493  -7.287 1.00 . A A . 23 LEU HB2  1 1 
       25 28867 1 1 23 LEU HB3  H  -7.329   0.529  -6.188 1.00 . A A . 23 LEU HB3  1 1 
       25 28868 1 1 23 LEU HD11 H  -5.800  -1.305  -6.995 1.00 . A A . 23 LEU HD11 1 1 
       25 28869 1 1 23 LEU HD12 H  -5.883  -1.842  -8.674 1.00 . A A . 23 LEU HD12 1 1 
       25 28870 1 1 23 LEU HD13 H  -5.082  -0.320  -8.272 1.00 . A A . 23 LEU HD13 1 1 
       25 28871 1 1 23 LEU HD21 H  -8.389  -1.466  -6.864 1.00 . A A . 23 LEU HD21 1 1 
       25 28872 1 1 23 LEU HD22 H  -9.315  -0.754  -8.183 1.00 . A A . 23 LEU HD22 1 1 
       25 28873 1 1 23 LEU HD23 H  -8.236  -2.111  -8.496 1.00 . A A . 23 LEU HD23 1 1 
       25 28874 1 1 23 LEU HG   H  -7.299   0.141  -9.197 1.00 . A A . 23 LEU HG   1 1 
       25 28875 1 1 23 LEU N    N  -8.474   2.253  -8.901 1.00 . A A . 23 LEU N    1 1 
       25 28876 1 1 23 LEU O    O  -7.668   4.053  -6.923 1.00 . A A . 23 LEU O    1 1 
       25 28877 1 1 24 SER C    C  -8.794   3.607  -3.003 1.00 . A A . 24 SER C    1 1 
       25 28878 1 1 24 SER CA   C  -8.733   4.160  -4.428 1.00 . A A . 24 SER CA   1 1 
       25 28879 1 1 24 SER CB   C  -9.888   5.137  -4.652 1.00 . A A . 24 SER CB   1 1 
       25 28880 1 1 24 SER H    H  -9.340   2.214  -5.116 1.00 . A A . 24 SER H    1 1 
       25 28881 1 1 24 SER HA   H  -7.792   4.669  -4.578 1.00 . A A . 24 SER HA   1 1 
       25 28882 1 1 24 SER HB2  H  -9.885   5.886  -3.876 1.00 . A A . 24 SER HB2  1 1 
       25 28883 1 1 24 SER HB3  H  -9.769   5.617  -5.615 1.00 . A A . 24 SER HB3  1 1 
       25 28884 1 1 24 SER HG   H -11.214   4.055  -3.729 1.00 . A A . 24 SER HG   1 1 
       25 28885 1 1 24 SER N    N  -8.852   3.022  -5.383 1.00 . A A . 24 SER N    1 1 
       25 28886 1 1 24 SER O    O  -9.715   2.898  -2.652 1.00 . A A . 24 SER O    1 1 
       25 28887 1 1 24 SER OG   O -11.117   4.426  -4.609 1.00 . A A . 24 SER OG   1 1 
       25 28888 1 1 25 LEU C    C  -9.256   3.587  -0.177 1.00 . A A . 25 LEU C    1 1 
       25 28889 1 1 25 LEU CA   C  -7.861   3.366  -0.781 1.00 . A A . 25 LEU CA   1 1 
       25 28890 1 1 25 LEU CB   C  -6.813   4.074   0.085 1.00 . A A . 25 LEU CB   1 1 
       25 28891 1 1 25 LEU CD1  C  -4.463   4.942   0.054 1.00 . A A . 25 LEU CD1  1 1 
       25 28892 1 1 25 LEU CD2  C  -4.868   2.492  -0.185 1.00 . A A . 25 LEU CD2  1 1 
       25 28893 1 1 25 LEU CG   C  -5.412   3.888  -0.521 1.00 . A A . 25 LEU CG   1 1 
       25 28894 1 1 25 LEU H    H  -7.074   4.469  -2.470 1.00 . A A . 25 LEU H    1 1 
       25 28895 1 1 25 LEU HA   H  -7.651   2.309  -0.806 1.00 . A A . 25 LEU HA   1 1 
       25 28896 1 1 25 LEU HB2  H  -7.048   5.129   0.132 1.00 . A A . 25 LEU HB2  1 1 
       25 28897 1 1 25 LEU HB3  H  -6.833   3.658   1.083 1.00 . A A . 25 LEU HB3  1 1 
       25 28898 1 1 25 LEU HD11 H  -4.855   5.928  -0.148 1.00 . A A . 25 LEU HD11 1 1 
       25 28899 1 1 25 LEU HD12 H  -4.374   4.802   1.120 1.00 . A A . 25 LEU HD12 1 1 
       25 28900 1 1 25 LEU HD13 H  -3.491   4.838  -0.405 1.00 . A A . 25 LEU HD13 1 1 
       25 28901 1 1 25 LEU HD21 H  -4.979   2.302   0.871 1.00 . A A . 25 LEU HD21 1 1 
       25 28902 1 1 25 LEU HD22 H  -5.410   1.747  -0.744 1.00 . A A . 25 LEU HD22 1 1 
       25 28903 1 1 25 LEU HD23 H  -3.822   2.446  -0.449 1.00 . A A . 25 LEU HD23 1 1 
       25 28904 1 1 25 LEU HG   H  -5.467   4.006  -1.594 1.00 . A A . 25 LEU HG   1 1 
       25 28905 1 1 25 LEU N    N  -7.825   3.905  -2.175 1.00 . A A . 25 LEU N    1 1 
       25 28906 1 1 25 LEU O    O  -9.616   2.994   0.820 1.00 . A A . 25 LEU O    1 1 
       25 28907 1 1 26 SER C    C -12.362   3.585  -0.741 1.00 . A A . 26 SER C    1 1 
       25 28908 1 1 26 SER CA   C -11.417   4.674  -0.228 1.00 . A A . 26 SER CA   1 1 
       25 28909 1 1 26 SER CB   C -11.918   6.044  -0.688 1.00 . A A . 26 SER CB   1 1 
       25 28910 1 1 26 SER H    H  -9.752   4.903  -1.579 1.00 . A A . 26 SER H    1 1 
       25 28911 1 1 26 SER HA   H -11.387   4.644   0.850 1.00 . A A . 26 SER HA   1 1 
       25 28912 1 1 26 SER HB2  H -12.951   6.162  -0.408 1.00 . A A . 26 SER HB2  1 1 
       25 28913 1 1 26 SER HB3  H -11.328   6.819  -0.216 1.00 . A A . 26 SER HB3  1 1 
       25 28914 1 1 26 SER HG   H -12.119   5.311  -2.479 1.00 . A A . 26 SER HG   1 1 
       25 28915 1 1 26 SER N    N -10.050   4.433  -0.772 1.00 . A A . 26 SER N    1 1 
       25 28916 1 1 26 SER O    O -13.262   3.152  -0.048 1.00 . A A . 26 SER O    1 1 
       25 28917 1 1 26 SER OG   O -11.804   6.135  -2.102 1.00 . A A . 26 SER OG   1 1 
       25 28918 1 1 27 ALA C    C -12.603   0.710  -1.994 1.00 . A A . 27 ALA C    1 1 
       25 28919 1 1 27 ALA CA   C -13.048   2.081  -2.511 1.00 . A A . 27 ALA CA   1 1 
       25 28920 1 1 27 ALA CB   C -12.961   2.107  -4.037 1.00 . A A . 27 ALA CB   1 1 
       25 28921 1 1 27 ALA H    H -11.431   3.504  -2.490 1.00 . A A . 27 ALA H    1 1 
       25 28922 1 1 27 ALA HA   H -14.068   2.268  -2.207 1.00 . A A . 27 ALA HA   1 1 
       25 28923 1 1 27 ALA HB1  H -11.925   2.151  -4.339 1.00 . A A . 27 ALA HB1  1 1 
       25 28924 1 1 27 ALA HB2  H -13.416   1.213  -4.440 1.00 . A A . 27 ALA HB2  1 1 
       25 28925 1 1 27 ALA HB3  H -13.483   2.975  -4.414 1.00 . A A . 27 ALA HB3  1 1 
       25 28926 1 1 27 ALA N    N -12.164   3.141  -1.949 1.00 . A A . 27 ALA N    1 1 
       25 28927 1 1 27 ALA O    O -13.410  -0.095  -1.577 1.00 . A A . 27 ALA O    1 1 
       25 28928 1 1 28 LEU C    C -11.160  -1.018  -0.032 1.00 . A A . 28 LEU C    1 1 
       25 28929 1 1 28 LEU CA   C -10.836  -0.881  -1.519 1.00 . A A . 28 LEU CA   1 1 
       25 28930 1 1 28 LEU CB   C  -9.319  -0.967  -1.713 1.00 . A A . 28 LEU CB   1 1 
       25 28931 1 1 28 LEU CD1  C  -9.654  -0.212  -4.077 1.00 . A A . 28 LEU CD1  1 1 
       25 28932 1 1 28 LEU CD2  C  -7.486  -1.257  -3.387 1.00 . A A . 28 LEU CD2  1 1 
       25 28933 1 1 28 LEU CG   C  -9.003  -1.269  -3.179 1.00 . A A . 28 LEU CG   1 1 
       25 28934 1 1 28 LEU H    H -10.690   1.104  -2.339 1.00 . A A . 28 LEU H    1 1 
       25 28935 1 1 28 LEU HA   H -11.318  -1.672  -2.068 1.00 . A A . 28 LEU HA   1 1 
       25 28936 1 1 28 LEU HB2  H  -8.864  -0.028  -1.430 1.00 . A A . 28 LEU HB2  1 1 
       25 28937 1 1 28 LEU HB3  H  -8.922  -1.757  -1.095 1.00 . A A . 28 LEU HB3  1 1 
       25 28938 1 1 28 LEU HD11 H  -9.505   0.768  -3.650 1.00 . A A . 28 LEU HD11 1 1 
       25 28939 1 1 28 LEU HD12 H  -9.207  -0.248  -5.057 1.00 . A A . 28 LEU HD12 1 1 
       25 28940 1 1 28 LEU HD13 H -10.710  -0.412  -4.163 1.00 . A A . 28 LEU HD13 1 1 
       25 28941 1 1 28 LEU HD21 H  -7.009  -1.810  -2.590 1.00 . A A . 28 LEU HD21 1 1 
       25 28942 1 1 28 LEU HD22 H  -7.249  -1.717  -4.335 1.00 . A A . 28 LEU HD22 1 1 
       25 28943 1 1 28 LEU HD23 H  -7.129  -0.237  -3.380 1.00 . A A . 28 LEU HD23 1 1 
       25 28944 1 1 28 LEU HG   H  -9.395  -2.240  -3.431 1.00 . A A . 28 LEU HG   1 1 
       25 28945 1 1 28 LEU N    N -11.327   0.440  -2.009 1.00 . A A . 28 LEU N    1 1 
       25 28946 1 1 28 LEU O    O -11.386  -2.103   0.467 1.00 . A A . 28 LEU O    1 1 
       25 28947 1 1 29 SER C    C -12.921  -0.462   2.354 1.00 . A A . 29 SER C    1 1 
       25 28948 1 1 29 SER CA   C -11.476   0.010   2.134 1.00 . A A . 29 SER CA   1 1 
       25 28949 1 1 29 SER CB   C -11.302   1.404   2.742 1.00 . A A . 29 SER CB   1 1 
       25 28950 1 1 29 SER H    H -10.990   0.932   0.249 1.00 . A A . 29 SER H    1 1 
       25 28951 1 1 29 SER HA   H -10.791  -0.680   2.611 1.00 . A A . 29 SER HA   1 1 
       25 28952 1 1 29 SER HB2  H -10.285   1.533   3.080 1.00 . A A . 29 SER HB2  1 1 
       25 28953 1 1 29 SER HB3  H -11.522   2.152   1.990 1.00 . A A . 29 SER HB3  1 1 
       25 28954 1 1 29 SER HG   H -13.020   1.887   3.517 1.00 . A A . 29 SER HG   1 1 
       25 28955 1 1 29 SER N    N -11.180   0.071   0.675 1.00 . A A . 29 SER N    1 1 
       25 28956 1 1 29 SER O    O -13.170  -1.406   3.077 1.00 . A A . 29 SER O    1 1 
       25 28957 1 1 29 SER OG   O -12.185   1.550   3.847 1.00 . A A . 29 SER OG   1 1 
       25 28958 1 1 30 ARG C    C -15.575  -1.559   1.284 1.00 . A A . 30 ARG C    1 1 
       25 28959 1 1 30 ARG CA   C -15.300  -0.206   1.951 1.00 . A A . 30 ARG CA   1 1 
       25 28960 1 1 30 ARG CB   C -16.225   0.860   1.355 1.00 . A A . 30 ARG CB   1 1 
       25 28961 1 1 30 ARG CD   C -16.763   2.176  -0.702 1.00 . A A . 30 ARG CD   1 1 
       25 28962 1 1 30 ARG CG   C -15.932   1.020  -0.137 1.00 . A A . 30 ARG CG   1 1 
       25 28963 1 1 30 ARG CZ   C -19.115   2.746  -0.812 1.00 . A A . 30 ARG CZ   1 1 
       25 28964 1 1 30 ARG H    H -13.659   0.970   1.188 1.00 . A A . 30 ARG H    1 1 
       25 28965 1 1 30 ARG HA   H -15.497  -0.291   3.008 1.00 . A A . 30 ARG HA   1 1 
       25 28966 1 1 30 ARG HB2  H -17.254   0.560   1.491 1.00 . A A . 30 ARG HB2  1 1 
       25 28967 1 1 30 ARG HB3  H -16.057   1.802   1.854 1.00 . A A . 30 ARG HB3  1 1 
       25 28968 1 1 30 ARG HD2  H -16.593   3.064  -0.112 1.00 . A A . 30 ARG HD2  1 1 
       25 28969 1 1 30 ARG HD3  H -16.472   2.363  -1.724 1.00 . A A . 30 ARG HD3  1 1 
       25 28970 1 1 30 ARG HE   H -18.480   0.892  -0.497 1.00 . A A . 30 ARG HE   1 1 
       25 28971 1 1 30 ARG HG2  H -14.881   1.230  -0.274 1.00 . A A . 30 ARG HG2  1 1 
       25 28972 1 1 30 ARG HG3  H -16.189   0.108  -0.654 1.00 . A A . 30 ARG HG3  1 1 
       25 28973 1 1 30 ARG HH11 H -17.785   4.222  -1.069 1.00 . A A . 30 ARG HH11 1 1 
       25 28974 1 1 30 ARG HH12 H -19.450   4.692  -1.145 1.00 . A A . 30 ARG HH12 1 1 
       25 28975 1 1 30 ARG HH21 H -20.659   1.489  -0.598 1.00 . A A . 30 ARG HH21 1 1 
       25 28976 1 1 30 ARG HH22 H -21.075   3.147  -0.888 1.00 . A A . 30 ARG HH22 1 1 
       25 28977 1 1 30 ARG N    N -13.876   0.200   1.756 1.00 . A A . 30 ARG N    1 1 
       25 28978 1 1 30 ARG NE   N -18.210   1.820  -0.652 1.00 . A A . 30 ARG NE   1 1 
       25 28979 1 1 30 ARG NH1  N -18.755   3.983  -1.026 1.00 . A A . 30 ARG NH1  1 1 
       25 28980 1 1 30 ARG NH2  N -20.381   2.436  -0.760 1.00 . A A . 30 ARG NH2  1 1 
       25 28981 1 1 30 ARG O    O -16.549  -2.219   1.587 1.00 . A A . 30 ARG O    1 1 
       25 28982 1 1 31 GLN C    C -14.825  -4.434   0.708 1.00 . A A . 31 GLN C    1 1 
       25 28983 1 1 31 GLN CA   C -14.974  -3.289  -0.303 1.00 . A A . 31 GLN CA   1 1 
       25 28984 1 1 31 GLN CB   C -13.964  -3.460  -1.453 1.00 . A A . 31 GLN CB   1 1 
       25 28985 1 1 31 GLN CD   C -13.531  -3.041  -3.887 1.00 . A A . 31 GLN CD   1 1 
       25 28986 1 1 31 GLN CG   C -14.523  -2.835  -2.740 1.00 . A A . 31 GLN CG   1 1 
       25 28987 1 1 31 GLN H    H -13.958  -1.438   0.137 1.00 . A A . 31 GLN H    1 1 
       25 28988 1 1 31 GLN HA   H -15.981  -3.304  -0.699 1.00 . A A . 31 GLN HA   1 1 
       25 28989 1 1 31 GLN HB2  H -13.039  -2.970  -1.191 1.00 . A A . 31 GLN HB2  1 1 
       25 28990 1 1 31 GLN HB3  H -13.776  -4.510  -1.623 1.00 . A A . 31 GLN HB3  1 1 
       25 28991 1 1 31 GLN HE21 H -12.011  -3.478  -2.685 1.00 . A A . 31 GLN HE21 1 1 
       25 28992 1 1 31 GLN HE22 H -11.654  -3.500  -4.344 1.00 . A A . 31 GLN HE22 1 1 
       25 28993 1 1 31 GLN HG2  H -15.463  -3.308  -2.989 1.00 . A A . 31 GLN HG2  1 1 
       25 28994 1 1 31 GLN HG3  H -14.681  -1.778  -2.589 1.00 . A A . 31 GLN HG3  1 1 
       25 28995 1 1 31 GLN N    N -14.737  -1.980   0.376 1.00 . A A . 31 GLN N    1 1 
       25 28996 1 1 31 GLN NE2  N -12.297  -3.366  -3.617 1.00 . A A . 31 GLN NE2  1 1 
       25 28997 1 1 31 GLN O    O -15.540  -5.415   0.649 1.00 . A A . 31 GLN O    1 1 
       25 28998 1 1 31 GLN OE1  O -13.884  -2.907  -5.040 1.00 . A A . 31 GLN OE1  1 1 
       25 28999 1 1 32 PHE C    C -14.426  -5.001   3.949 1.00 . A A . 32 PHE C    1 1 
       25 29000 1 1 32 PHE CA   C -13.717  -5.407   2.654 1.00 . A A . 32 PHE CA   1 1 
       25 29001 1 1 32 PHE CB   C -12.216  -5.611   2.904 1.00 . A A . 32 PHE CB   1 1 
       25 29002 1 1 32 PHE CD1  C -11.263  -5.661   0.562 1.00 . A A . 32 PHE CD1  1 1 
       25 29003 1 1 32 PHE CD2  C -11.462  -7.756   1.796 1.00 . A A . 32 PHE CD2  1 1 
       25 29004 1 1 32 PHE CE1  C -10.739  -6.363  -0.541 1.00 . A A . 32 PHE CE1  1 1 
       25 29005 1 1 32 PHE CE2  C -10.933  -8.456   0.694 1.00 . A A . 32 PHE CE2  1 1 
       25 29006 1 1 32 PHE CG   C -11.625  -6.358   1.729 1.00 . A A . 32 PHE CG   1 1 
       25 29007 1 1 32 PHE CZ   C -10.573  -7.759  -0.474 1.00 . A A . 32 PHE CZ   1 1 
       25 29008 1 1 32 PHE H    H -13.344  -3.519   1.670 1.00 . A A . 32 PHE H    1 1 
       25 29009 1 1 32 PHE HA   H -14.150  -6.334   2.290 1.00 . A A . 32 PHE HA   1 1 
       25 29010 1 1 32 PHE HB2  H -11.729  -4.652   3.008 1.00 . A A . 32 PHE HB2  1 1 
       25 29011 1 1 32 PHE HB3  H -12.075  -6.189   3.806 1.00 . A A . 32 PHE HB3  1 1 
       25 29012 1 1 32 PHE HD1  H -11.389  -4.589   0.511 1.00 . A A . 32 PHE HD1  1 1 
       25 29013 1 1 32 PHE HD2  H -11.737  -8.289   2.693 1.00 . A A . 32 PHE HD2  1 1 
       25 29014 1 1 32 PHE HE1  H -10.461  -5.828  -1.438 1.00 . A A . 32 PHE HE1  1 1 
       25 29015 1 1 32 PHE HE2  H -10.806  -9.527   0.747 1.00 . A A . 32 PHE HE2  1 1 
       25 29016 1 1 32 PHE HZ   H -10.170  -8.297  -1.320 1.00 . A A . 32 PHE HZ   1 1 
       25 29017 1 1 32 PHE N    N -13.907  -4.319   1.638 1.00 . A A . 32 PHE N    1 1 
       25 29018 1 1 32 PHE O    O -14.880  -5.835   4.707 1.00 . A A . 32 PHE O    1 1 
       25 29019 1 1 33 GLY C    C -14.371  -3.110   6.622 1.00 . A A . 33 GLY C    1 1 
       25 29020 1 1 33 GLY CA   C -15.292  -3.254   5.404 1.00 . A A . 33 GLY CA   1 1 
       25 29021 1 1 33 GLY H    H -14.219  -3.068   3.545 1.00 . A A . 33 GLY H    1 1 
       25 29022 1 1 33 GLY HA2  H -15.741  -2.292   5.192 1.00 . A A . 33 GLY HA2  1 1 
       25 29023 1 1 33 GLY HA3  H -16.077  -3.960   5.640 1.00 . A A . 33 GLY HA3  1 1 
       25 29024 1 1 33 GLY N    N -14.564  -3.722   4.187 1.00 . A A . 33 GLY N    1 1 
       25 29025 1 1 33 GLY O    O -14.834  -3.145   7.745 1.00 . A A . 33 GLY O    1 1 
       25 29026 1 1 34 TYR C    C -12.110  -1.269   7.981 1.00 . A A . 34 TYR C    1 1 
       25 29027 1 1 34 TYR CA   C -12.194  -2.758   7.635 1.00 . A A . 34 TYR CA   1 1 
       25 29028 1 1 34 TYR CB   C -10.784  -3.298   7.347 1.00 . A A . 34 TYR CB   1 1 
       25 29029 1 1 34 TYR CD1  C -11.207  -5.532   8.504 1.00 . A A . 34 TYR CD1  1 1 
       25 29030 1 1 34 TYR CD2  C -10.383  -5.528   6.205 1.00 . A A . 34 TYR CD2  1 1 
       25 29031 1 1 34 TYR CE1  C -11.217  -6.940   8.494 1.00 . A A . 34 TYR CE1  1 1 
       25 29032 1 1 34 TYR CE2  C -10.397  -6.935   6.200 1.00 . A A . 34 TYR CE2  1 1 
       25 29033 1 1 34 TYR CG   C -10.789  -4.818   7.355 1.00 . A A . 34 TYR CG   1 1 
       25 29034 1 1 34 TYR CZ   C -10.815  -7.640   7.342 1.00 . A A . 34 TYR CZ   1 1 
       25 29035 1 1 34 TYR H    H -12.714  -2.878   5.533 1.00 . A A . 34 TYR H    1 1 
       25 29036 1 1 34 TYR HA   H -12.616  -3.286   8.476 1.00 . A A . 34 TYR HA   1 1 
       25 29037 1 1 34 TYR HB2  H -10.456  -2.940   6.379 1.00 . A A . 34 TYR HB2  1 1 
       25 29038 1 1 34 TYR HB3  H -10.108  -2.940   8.106 1.00 . A A . 34 TYR HB3  1 1 
       25 29039 1 1 34 TYR HD1  H -11.508  -5.005   9.395 1.00 . A A . 34 TYR HD1  1 1 
       25 29040 1 1 34 TYR HD2  H -10.057  -4.992   5.328 1.00 . A A . 34 TYR HD2  1 1 
       25 29041 1 1 34 TYR HE1  H -11.537  -7.484   9.371 1.00 . A A . 34 TYR HE1  1 1 
       25 29042 1 1 34 TYR HE2  H -10.084  -7.475   5.318 1.00 . A A . 34 TYR HE2  1 1 
       25 29043 1 1 34 TYR HH   H -10.919  -9.321   8.242 1.00 . A A . 34 TYR HH   1 1 
       25 29044 1 1 34 TYR N    N -13.085  -2.926   6.439 1.00 . A A . 34 TYR N    1 1 
       25 29045 1 1 34 TYR O    O -11.308  -0.848   8.791 1.00 . A A . 34 TYR O    1 1 
       25 29046 1 1 34 TYR OH   O -10.829  -9.020   7.334 1.00 . A A . 34 TYR OH   1 1 
       25 29047 1 1 35 ALA C    C -11.822   1.668   6.865 1.00 . A A . 35 ALA C    1 1 
       25 29048 1 1 35 ALA CA   C -12.978   0.990   7.633 1.00 . A A . 35 ALA CA   1 1 
       25 29049 1 1 35 ALA CB   C -12.838   1.254   9.142 1.00 . A A . 35 ALA CB   1 1 
       25 29050 1 1 35 ALA H    H -13.584  -0.858   6.734 1.00 . A A . 35 ALA H    1 1 
       25 29051 1 1 35 ALA HA   H -13.922   1.366   7.293 1.00 . A A . 35 ALA HA   1 1 
       25 29052 1 1 35 ALA HB1  H -13.281   0.437   9.691 1.00 . A A . 35 ALA HB1  1 1 
       25 29053 1 1 35 ALA HB2  H -11.795   1.341   9.409 1.00 . A A . 35 ALA HB2  1 1 
       25 29054 1 1 35 ALA HB3  H -13.349   2.173   9.396 1.00 . A A . 35 ALA HB3  1 1 
       25 29055 1 1 35 ALA N    N -12.954  -0.480   7.372 1.00 . A A . 35 ALA N    1 1 
       25 29056 1 1 35 ALA O    O -10.778   1.069   6.705 1.00 . A A . 35 ALA O    1 1 
       25 29057 1 1 36 PRO C    C  -9.736   3.789   6.595 1.00 . A A . 36 PRO C    1 1 
       25 29058 1 1 36 PRO CA   C -10.959   3.622   5.686 1.00 . A A . 36 PRO CA   1 1 
       25 29059 1 1 36 PRO CB   C -11.586   4.992   5.324 1.00 . A A . 36 PRO CB   1 1 
       25 29060 1 1 36 PRO CD   C -13.275   3.666   6.595 1.00 . A A . 36 PRO CD   1 1 
       25 29061 1 1 36 PRO CG   C -12.965   5.072   6.037 1.00 . A A . 36 PRO CG   1 1 
       25 29062 1 1 36 PRO HA   H -10.688   3.088   4.790 1.00 . A A . 36 PRO HA   1 1 
       25 29063 1 1 36 PRO HB2  H -10.945   5.801   5.659 1.00 . A A . 36 PRO HB2  1 1 
       25 29064 1 1 36 PRO HB3  H -11.728   5.062   4.255 1.00 . A A . 36 PRO HB3  1 1 
       25 29065 1 1 36 PRO HD2  H -13.544   3.720   7.643 1.00 . A A . 36 PRO HD2  1 1 
       25 29066 1 1 36 PRO HD3  H -14.072   3.210   6.023 1.00 . A A . 36 PRO HD3  1 1 
       25 29067 1 1 36 PRO HG2  H -12.920   5.791   6.847 1.00 . A A . 36 PRO HG2  1 1 
       25 29068 1 1 36 PRO HG3  H -13.733   5.366   5.334 1.00 . A A . 36 PRO HG3  1 1 
       25 29069 1 1 36 PRO N    N -12.019   2.900   6.416 1.00 . A A . 36 PRO N    1 1 
       25 29070 1 1 36 PRO O    O  -8.624   3.964   6.132 1.00 . A A . 36 PRO O    1 1 
       25 29071 1 1 37 THR C    C  -7.861   2.689   8.701 1.00 . A A . 37 THR C    1 1 
       25 29072 1 1 37 THR CA   C  -8.792   3.895   8.818 1.00 . A A . 37 THR CA   1 1 
       25 29073 1 1 37 THR CB   C  -9.318   3.997  10.253 1.00 . A A . 37 THR CB   1 1 
       25 29074 1 1 37 THR CG2  C -10.299   5.166  10.359 1.00 . A A . 37 THR CG2  1 1 
       25 29075 1 1 37 THR H    H -10.841   3.597   8.233 1.00 . A A . 37 THR H    1 1 
       25 29076 1 1 37 THR HA   H  -8.248   4.792   8.572 1.00 . A A . 37 THR HA   1 1 
       25 29077 1 1 37 THR HB   H  -8.494   4.163  10.928 1.00 . A A . 37 THR HB   1 1 
       25 29078 1 1 37 THR HG1  H  -9.926   2.679  11.551 1.00 . A A . 37 THR HG1  1 1 
       25 29079 1 1 37 THR HG21 H  -9.853   6.052   9.932 1.00 . A A . 37 THR HG21 1 1 
       25 29080 1 1 37 THR HG22 H -11.205   4.925   9.824 1.00 . A A . 37 THR HG22 1 1 
       25 29081 1 1 37 THR HG23 H -10.533   5.347  11.398 1.00 . A A . 37 THR HG23 1 1 
       25 29082 1 1 37 THR N    N  -9.935   3.738   7.882 1.00 . A A . 37 THR N    1 1 
       25 29083 1 1 37 THR O    O  -6.657   2.834   8.610 1.00 . A A . 37 THR O    1 1 
       25 29084 1 1 37 THR OG1  O  -9.980   2.787  10.598 1.00 . A A . 37 THR OG1  1 1 
       25 29085 1 1 38 THR C    C  -6.653   0.411   7.332 1.00 . A A . 38 THR C    1 1 
       25 29086 1 1 38 THR CA   C  -7.517   0.300   8.589 1.00 . A A . 38 THR CA   1 1 
       25 29087 1 1 38 THR CB   C  -8.381  -0.970   8.507 1.00 . A A . 38 THR CB   1 1 
       25 29088 1 1 38 THR CG2  C  -7.509  -2.192   8.153 1.00 . A A . 38 THR CG2  1 1 
       25 29089 1 1 38 THR H    H  -9.373   1.391   8.770 1.00 . A A . 38 THR H    1 1 
       25 29090 1 1 38 THR HA   H  -6.879   0.244   9.460 1.00 . A A . 38 THR HA   1 1 
       25 29091 1 1 38 THR HB   H  -9.138  -0.839   7.749 1.00 . A A . 38 THR HB   1 1 
       25 29092 1 1 38 THR HG1  H  -9.069  -0.345  10.217 1.00 . A A . 38 THR HG1  1 1 
       25 29093 1 1 38 THR HG21 H  -6.477  -2.001   8.415 1.00 . A A . 38 THR HG21 1 1 
       25 29094 1 1 38 THR HG22 H  -7.861  -3.052   8.702 1.00 . A A . 38 THR HG22 1 1 
       25 29095 1 1 38 THR HG23 H  -7.578  -2.394   7.092 1.00 . A A . 38 THR HG23 1 1 
       25 29096 1 1 38 THR N    N  -8.397   1.497   8.700 1.00 . A A . 38 THR N    1 1 
       25 29097 1 1 38 THR O    O  -5.453   0.586   7.401 1.00 . A A . 38 THR O    1 1 
       25 29098 1 1 38 THR OG1  O  -9.007  -1.189   9.764 1.00 . A A . 38 THR OG1  1 1 
       25 29099 1 1 39 LEU C    C  -5.598   1.616   4.903 1.00 . A A . 39 LEU C    1 1 
       25 29100 1 1 39 LEU CA   C  -6.490   0.370   4.910 1.00 . A A . 39 LEU CA   1 1 
       25 29101 1 1 39 LEU CB   C  -7.477   0.424   3.742 1.00 . A A . 39 LEU CB   1 1 
       25 29102 1 1 39 LEU CD1  C  -6.361  -1.420   2.398 1.00 . A A . 39 LEU CD1  1 1 
       25 29103 1 1 39 LEU CD2  C  -7.730   0.360   1.269 1.00 . A A . 39 LEU CD2  1 1 
       25 29104 1 1 39 LEU CG   C  -6.771   0.071   2.425 1.00 . A A . 39 LEU CG   1 1 
       25 29105 1 1 39 LEU H    H  -8.226   0.140   6.160 1.00 . A A . 39 LEU H    1 1 
       25 29106 1 1 39 LEU HA   H  -5.874  -0.507   4.817 1.00 . A A . 39 LEU HA   1 1 
       25 29107 1 1 39 LEU HB2  H  -8.280  -0.276   3.919 1.00 . A A . 39 LEU HB2  1 1 
       25 29108 1 1 39 LEU HB3  H  -7.886   1.421   3.667 1.00 . A A . 39 LEU HB3  1 1 
       25 29109 1 1 39 LEU HD11 H  -7.065  -2.006   2.967 1.00 . A A . 39 LEU HD11 1 1 
       25 29110 1 1 39 LEU HD12 H  -6.346  -1.775   1.375 1.00 . A A . 39 LEU HD12 1 1 
       25 29111 1 1 39 LEU HD13 H  -5.373  -1.532   2.826 1.00 . A A . 39 LEU HD13 1 1 
       25 29112 1 1 39 LEU HD21 H  -8.016   1.396   1.299 1.00 . A A . 39 LEU HD21 1 1 
       25 29113 1 1 39 LEU HD22 H  -7.241   0.145   0.331 1.00 . A A . 39 LEU HD22 1 1 
       25 29114 1 1 39 LEU HD23 H  -8.610  -0.259   1.369 1.00 . A A . 39 LEU HD23 1 1 
       25 29115 1 1 39 LEU HG   H  -5.892   0.687   2.318 1.00 . A A . 39 LEU HG   1 1 
       25 29116 1 1 39 LEU N    N  -7.260   0.292   6.184 1.00 . A A . 39 LEU N    1 1 
       25 29117 1 1 39 LEU O    O  -4.421   1.544   4.617 1.00 . A A . 39 LEU O    1 1 
       25 29118 1 1 40 ALA C    C  -4.109   3.821   6.116 1.00 . A A . 40 ALA C    1 1 
       25 29119 1 1 40 ALA CA   C  -5.319   4.004   5.195 1.00 . A A . 40 ALA CA   1 1 
       25 29120 1 1 40 ALA CB   C  -6.157   5.185   5.693 1.00 . A A . 40 ALA CB   1 1 
       25 29121 1 1 40 ALA H    H  -7.103   2.810   5.415 1.00 . A A . 40 ALA H    1 1 
       25 29122 1 1 40 ALA HA   H  -4.978   4.207   4.190 1.00 . A A . 40 ALA HA   1 1 
       25 29123 1 1 40 ALA HB1  H  -6.524   4.973   6.688 1.00 . A A . 40 ALA HB1  1 1 
       25 29124 1 1 40 ALA HB2  H  -5.544   6.076   5.720 1.00 . A A . 40 ALA HB2  1 1 
       25 29125 1 1 40 ALA HB3  H  -6.991   5.343   5.028 1.00 . A A . 40 ALA HB3  1 1 
       25 29126 1 1 40 ALA N    N  -6.148   2.763   5.198 1.00 . A A . 40 ALA N    1 1 
       25 29127 1 1 40 ALA O    O  -2.977   3.794   5.676 1.00 . A A . 40 ALA O    1 1 
       25 29128 1 1 41 ASN C    C  -2.425   2.274   8.074 1.00 . A A . 41 ASN C    1 1 
       25 29129 1 1 41 ASN CA   C  -3.224   3.550   8.366 1.00 . A A . 41 ASN CA   1 1 
       25 29130 1 1 41 ASN CB   C  -3.786   3.480   9.786 1.00 . A A . 41 ASN CB   1 1 
       25 29131 1 1 41 ASN CG   C  -2.630   3.458  10.789 1.00 . A A . 41 ASN CG   1 1 
       25 29132 1 1 41 ASN H    H  -5.270   3.749   7.721 1.00 . A A . 41 ASN H    1 1 
       25 29133 1 1 41 ASN HA   H  -2.567   4.405   8.289 1.00 . A A . 41 ASN HA   1 1 
       25 29134 1 1 41 ASN HB2  H  -4.409   4.345   9.973 1.00 . A A . 41 ASN HB2  1 1 
       25 29135 1 1 41 ASN HB3  H  -4.375   2.579   9.899 1.00 . A A . 41 ASN HB3  1 1 
       25 29136 1 1 41 ASN HD21 H  -1.432   4.566   9.655 1.00 . A A . 41 ASN HD21 1 1 
       25 29137 1 1 41 ASN HD22 H  -0.776   4.076  11.140 1.00 . A A . 41 ASN HD22 1 1 
       25 29138 1 1 41 ASN N    N  -4.346   3.712   7.394 1.00 . A A . 41 ASN N    1 1 
       25 29139 1 1 41 ASN ND2  N  -1.521   4.086  10.505 1.00 . A A . 41 ASN ND2  1 1 
       25 29140 1 1 41 ASN O    O  -1.434   2.001   8.722 1.00 . A A . 41 ASN O    1 1 
       25 29141 1 1 41 ASN OD1  O  -2.738   2.865  11.843 1.00 . A A . 41 ASN OD1  1 1 
       25 29142 1 1 42 ALA C    C  -0.764   0.587   6.144 1.00 . A A . 42 ALA C    1 1 
       25 29143 1 1 42 ALA CA   C  -2.082   0.230   6.831 1.00 . A A . 42 ALA CA   1 1 
       25 29144 1 1 42 ALA CB   C  -2.901  -0.678   5.911 1.00 . A A . 42 ALA CB   1 1 
       25 29145 1 1 42 ALA H    H  -3.647   1.701   6.616 1.00 . A A . 42 ALA H    1 1 
       25 29146 1 1 42 ALA HA   H  -1.872  -0.284   7.752 1.00 . A A . 42 ALA HA   1 1 
       25 29147 1 1 42 ALA HB1  H  -3.907  -0.769   6.295 1.00 . A A . 42 ALA HB1  1 1 
       25 29148 1 1 42 ALA HB2  H  -2.930  -0.257   4.918 1.00 . A A . 42 ALA HB2  1 1 
       25 29149 1 1 42 ALA HB3  H  -2.443  -1.656   5.872 1.00 . A A . 42 ALA HB3  1 1 
       25 29150 1 1 42 ALA N    N  -2.841   1.480   7.126 1.00 . A A . 42 ALA N    1 1 
       25 29151 1 1 42 ALA O    O  -0.060  -0.268   5.642 1.00 . A A . 42 ALA O    1 1 
       25 29152 1 1 43 LEU C    C   1.996   2.171   6.460 1.00 . A A . 43 LEU C    1 1 
       25 29153 1 1 43 LEU CA   C   0.843   2.268   5.454 1.00 . A A . 43 LEU CA   1 1 
       25 29154 1 1 43 LEU CB   C   0.715   3.721   4.977 1.00 . A A . 43 LEU CB   1 1 
       25 29155 1 1 43 LEU CD1  C  -0.829   5.230   3.691 1.00 . A A . 43 LEU CD1  1 1 
       25 29156 1 1 43 LEU CD2  C   0.469   3.483   2.474 1.00 . A A . 43 LEU CD2  1 1 
       25 29157 1 1 43 LEU CG   C  -0.261   3.811   3.785 1.00 . A A . 43 LEU CG   1 1 
       25 29158 1 1 43 LEU H    H  -1.016   2.521   6.514 1.00 . A A . 43 LEU H    1 1 
       25 29159 1 1 43 LEU HA   H   1.047   1.627   4.613 1.00 . A A . 43 LEU HA   1 1 
       25 29160 1 1 43 LEU HB2  H   0.342   4.325   5.797 1.00 . A A . 43 LEU HB2  1 1 
       25 29161 1 1 43 LEU HB3  H   1.686   4.087   4.679 1.00 . A A . 43 LEU HB3  1 1 
       25 29162 1 1 43 LEU HD11 H  -0.018   5.942   3.665 1.00 . A A . 43 LEU HD11 1 1 
       25 29163 1 1 43 LEU HD12 H  -1.419   5.323   2.792 1.00 . A A . 43 LEU HD12 1 1 
       25 29164 1 1 43 LEU HD13 H  -1.453   5.424   4.551 1.00 . A A . 43 LEU HD13 1 1 
       25 29165 1 1 43 LEU HD21 H   1.346   4.106   2.381 1.00 . A A . 43 LEU HD21 1 1 
       25 29166 1 1 43 LEU HD22 H   0.761   2.444   2.470 1.00 . A A . 43 LEU HD22 1 1 
       25 29167 1 1 43 LEU HD23 H  -0.191   3.673   1.641 1.00 . A A . 43 LEU HD23 1 1 
       25 29168 1 1 43 LEU HG   H  -1.075   3.115   3.931 1.00 . A A . 43 LEU HG   1 1 
       25 29169 1 1 43 LEU N    N  -0.429   1.849   6.109 1.00 . A A . 43 LEU N    1 1 
       25 29170 1 1 43 LEU O    O   3.029   1.593   6.179 1.00 . A A . 43 LEU O    1 1 
       25 29171 1 1 44 GLU C    C   2.502   1.796   9.825 1.00 . A A . 44 GLU C    1 1 
       25 29172 1 1 44 GLU CA   C   2.909   2.709   8.665 1.00 . A A . 44 GLU CA   1 1 
       25 29173 1 1 44 GLU CB   C   3.137   4.123   9.206 1.00 . A A . 44 GLU CB   1 1 
       25 29174 1 1 44 GLU CD   C   5.291   4.589   8.028 1.00 . A A . 44 GLU CD   1 1 
       25 29175 1 1 44 GLU CG   C   3.818   4.982   8.138 1.00 . A A . 44 GLU CG   1 1 
       25 29176 1 1 44 GLU H    H   0.987   3.211   7.822 1.00 . A A . 44 GLU H    1 1 
       25 29177 1 1 44 GLU HA   H   3.825   2.345   8.229 1.00 . A A . 44 GLU HA   1 1 
       25 29178 1 1 44 GLU HB2  H   2.186   4.563   9.470 1.00 . A A . 44 GLU HB2  1 1 
       25 29179 1 1 44 GLU HB3  H   3.765   4.076  10.082 1.00 . A A . 44 GLU HB3  1 1 
       25 29180 1 1 44 GLU HG2  H   3.330   4.826   7.188 1.00 . A A . 44 GLU HG2  1 1 
       25 29181 1 1 44 GLU HG3  H   3.744   6.024   8.413 1.00 . A A . 44 GLU HG3  1 1 
       25 29182 1 1 44 GLU N    N   1.828   2.745   7.628 1.00 . A A . 44 GLU N    1 1 
       25 29183 1 1 44 GLU O    O   3.279   1.544  10.725 1.00 . A A . 44 GLU O    1 1 
       25 29184 1 1 44 GLU OE1  O   5.970   4.620   9.041 1.00 . A A . 44 GLU OE1  1 1 
       25 29185 1 1 44 GLU OE2  O   5.718   4.267   6.931 1.00 . A A . 44 GLU OE2  1 1 
       25 29186 1 1 45 ARG C    C   1.456  -0.966  10.780 1.00 . A A . 45 ARG C    1 1 
       25 29187 1 1 45 ARG CA   C   0.855   0.432  10.948 1.00 . A A . 45 ARG CA   1 1 
       25 29188 1 1 45 ARG CB   C  -0.669   0.329  10.959 1.00 . A A . 45 ARG CB   1 1 
       25 29189 1 1 45 ARG CD   C  -2.659  -0.455  12.316 1.00 . A A . 45 ARG CD   1 1 
       25 29190 1 1 45 ARG CG   C  -1.115  -0.421  12.223 1.00 . A A . 45 ARG CG   1 1 
       25 29191 1 1 45 ARG CZ   C  -2.526  -0.625  14.758 1.00 . A A . 45 ARG CZ   1 1 
       25 29192 1 1 45 ARG H    H   0.671   1.534   9.104 1.00 . A A . 45 ARG H    1 1 
       25 29193 1 1 45 ARG HA   H   1.192   0.853  11.884 1.00 . A A . 45 ARG HA   1 1 
       25 29194 1 1 45 ARG HB2  H  -1.096   1.321  10.956 1.00 . A A . 45 ARG HB2  1 1 
       25 29195 1 1 45 ARG HB3  H  -1.001  -0.213  10.085 1.00 . A A . 45 ARG HB3  1 1 
       25 29196 1 1 45 ARG HD2  H  -3.087   0.265  11.638 1.00 . A A . 45 ARG HD2  1 1 
       25 29197 1 1 45 ARG HD3  H  -3.016  -1.445  12.048 1.00 . A A . 45 ARG HD3  1 1 
       25 29198 1 1 45 ARG HE   H  -3.813   0.562  13.826 1.00 . A A . 45 ARG HE   1 1 
       25 29199 1 1 45 ARG HG2  H  -0.728  -1.429  12.184 1.00 . A A . 45 ARG HG2  1 1 
       25 29200 1 1 45 ARG HG3  H  -0.713   0.083  13.088 1.00 . A A . 45 ARG HG3  1 1 
       25 29201 1 1 45 ARG HH11 H  -1.360  -1.871  13.718 1.00 . A A . 45 ARG HH11 1 1 
       25 29202 1 1 45 ARG HH12 H  -1.187  -1.948  15.435 1.00 . A A . 45 ARG HH12 1 1 
       25 29203 1 1 45 ARG HH21 H  -3.596   0.457  16.059 1.00 . A A . 45 ARG HH21 1 1 
       25 29204 1 1 45 ARG HH22 H  -2.451  -0.637  16.759 1.00 . A A . 45 ARG HH22 1 1 
       25 29205 1 1 45 ARG N    N   1.291   1.313   9.828 1.00 . A A . 45 ARG N    1 1 
       25 29206 1 1 45 ARG NE   N  -3.099  -0.099  13.705 1.00 . A A . 45 ARG NE   1 1 
       25 29207 1 1 45 ARG NH1  N  -1.621  -1.555  14.626 1.00 . A A . 45 ARG NH1  1 1 
       25 29208 1 1 45 ARG NH2  N  -2.886  -0.239  15.953 1.00 . A A . 45 ARG NH2  1 1 
       25 29209 1 1 45 ARG O    O   1.551  -1.485   9.686 1.00 . A A . 45 ARG O    1 1 
       25 29210 1 1 46 HIS C    C   1.326  -3.937  11.363 1.00 . A A . 46 HIS C    1 1 
       25 29211 1 1 46 HIS CA   C   2.427  -2.953  11.771 1.00 . A A . 46 HIS CA   1 1 
       25 29212 1 1 46 HIS CB   C   2.999  -3.361  13.133 1.00 . A A . 46 HIS CB   1 1 
       25 29213 1 1 46 HIS CD2  C   4.309  -1.103  13.448 1.00 . A A . 46 HIS CD2  1 1 
       25 29214 1 1 46 HIS CE1  C   6.179  -1.924  14.173 1.00 . A A . 46 HIS CE1  1 1 
       25 29215 1 1 46 HIS CG   C   4.156  -2.468  13.486 1.00 . A A . 46 HIS CG   1 1 
       25 29216 1 1 46 HIS H    H   1.751  -1.151  12.737 1.00 . A A . 46 HIS H    1 1 
       25 29217 1 1 46 HIS HA   H   3.216  -2.963  11.031 1.00 . A A . 46 HIS HA   1 1 
       25 29218 1 1 46 HIS HB2  H   2.230  -3.270  13.888 1.00 . A A . 46 HIS HB2  1 1 
       25 29219 1 1 46 HIS HB3  H   3.339  -4.386  13.086 1.00 . A A . 46 HIS HB3  1 1 
       25 29220 1 1 46 HIS HD1  H   5.580  -3.914  14.093 1.00 . A A . 46 HIS HD1  1 1 
       25 29221 1 1 46 HIS HD2  H   3.551  -0.401  13.132 1.00 . A A . 46 HIS HD2  1 1 
       25 29222 1 1 46 HIS HE1  H   7.190  -2.012  14.542 1.00 . A A . 46 HIS HE1  1 1 
       25 29223 1 1 46 HIS N    N   1.846  -1.584  11.862 1.00 . A A . 46 HIS N    1 1 
       25 29224 1 1 46 HIS ND1  N   5.362  -2.969  13.951 1.00 . A A . 46 HIS ND1  1 1 
       25 29225 1 1 46 HIS NE2  N   5.585  -0.762  13.884 1.00 . A A . 46 HIS NE2  1 1 
       25 29226 1 1 46 HIS O    O   0.703  -4.568  12.194 1.00 . A A . 46 HIS O    1 1 
       25 29227 1 1 47 TRP C    C   0.287  -5.326   8.131 1.00 . A A . 47 TRP C    1 1 
       25 29228 1 1 47 TRP CA   C   0.027  -5.019   9.616 1.00 . A A . 47 TRP CA   1 1 
       25 29229 1 1 47 TRP CB   C  -1.357  -4.369   9.781 1.00 . A A . 47 TRP CB   1 1 
       25 29230 1 1 47 TRP CD1  C  -2.537  -6.616   9.738 1.00 . A A . 47 TRP CD1  1 1 
       25 29231 1 1 47 TRP CD2  C  -3.531  -5.087   8.417 1.00 . A A . 47 TRP CD2  1 1 
       25 29232 1 1 47 TRP CE2  C  -4.276  -6.291   8.287 1.00 . A A . 47 TRP CE2  1 1 
       25 29233 1 1 47 TRP CE3  C  -3.956  -3.958   7.680 1.00 . A A . 47 TRP CE3  1 1 
       25 29234 1 1 47 TRP CG   C  -2.424  -5.325   9.337 1.00 . A A . 47 TRP CG   1 1 
       25 29235 1 1 47 TRP CH2  C  -5.812  -5.239   6.733 1.00 . A A . 47 TRP CH2  1 1 
       25 29236 1 1 47 TRP CZ2  C  -5.404  -6.371   7.456 1.00 . A A . 47 TRP CZ2  1 1 
       25 29237 1 1 47 TRP CZ3  C  -5.092  -4.035   6.845 1.00 . A A . 47 TRP CZ3  1 1 
       25 29238 1 1 47 TRP H    H   1.601  -3.559   9.436 1.00 . A A . 47 TRP H    1 1 
       25 29239 1 1 47 TRP HA   H   0.068  -5.928  10.194 1.00 . A A . 47 TRP HA   1 1 
       25 29240 1 1 47 TRP HB2  H  -1.512  -4.116  10.820 1.00 . A A . 47 TRP HB2  1 1 
       25 29241 1 1 47 TRP HB3  H  -1.406  -3.472   9.182 1.00 . A A . 47 TRP HB3  1 1 
       25 29242 1 1 47 TRP HD1  H  -1.879  -7.122  10.428 1.00 . A A . 47 TRP HD1  1 1 
       25 29243 1 1 47 TRP HE1  H  -3.923  -8.116   9.226 1.00 . A A . 47 TRP HE1  1 1 
       25 29244 1 1 47 TRP HE3  H  -3.411  -3.028   7.759 1.00 . A A . 47 TRP HE3  1 1 
       25 29245 1 1 47 TRP HH2  H  -6.680  -5.293   6.094 1.00 . A A . 47 TRP HH2  1 1 
       25 29246 1 1 47 TRP HZ2  H  -5.957  -7.294   7.371 1.00 . A A . 47 TRP HZ2  1 1 
       25 29247 1 1 47 TRP HZ3  H  -5.409  -3.165   6.285 1.00 . A A . 47 TRP HZ3  1 1 
       25 29248 1 1 47 TRP N    N   1.084  -4.076  10.088 1.00 . A A . 47 TRP N    1 1 
       25 29249 1 1 47 TRP NE1  N  -3.628  -7.188   9.111 1.00 . A A . 47 TRP NE1  1 1 
       25 29250 1 1 47 TRP O    O  -0.420  -4.841   7.271 1.00 . A A . 47 TRP O    1 1 
       25 29251 1 1 48 PRO C    C   0.573  -7.117   5.715 1.00 . A A . 48 PRO C    1 1 
       25 29252 1 1 48 PRO CA   C   1.724  -6.444   6.488 1.00 . A A . 48 PRO CA   1 1 
       25 29253 1 1 48 PRO CB   C   2.936  -7.394   6.648 1.00 . A A . 48 PRO CB   1 1 
       25 29254 1 1 48 PRO CD   C   2.212  -6.660   8.923 1.00 . A A . 48 PRO CD   1 1 
       25 29255 1 1 48 PRO CG   C   3.328  -7.398   8.153 1.00 . A A . 48 PRO CG   1 1 
       25 29256 1 1 48 PRO HA   H   2.037  -5.552   5.971 1.00 . A A . 48 PRO HA   1 1 
       25 29257 1 1 48 PRO HB2  H   2.670  -8.397   6.330 1.00 . A A . 48 PRO HB2  1 1 
       25 29258 1 1 48 PRO HB3  H   3.771  -7.036   6.057 1.00 . A A . 48 PRO HB3  1 1 
       25 29259 1 1 48 PRO HD2  H   1.666  -7.363   9.540 1.00 . A A . 48 PRO HD2  1 1 
       25 29260 1 1 48 PRO HD3  H   2.628  -5.862   9.534 1.00 . A A . 48 PRO HD3  1 1 
       25 29261 1 1 48 PRO HG2  H   3.417  -8.421   8.508 1.00 . A A . 48 PRO HG2  1 1 
       25 29262 1 1 48 PRO HG3  H   4.270  -6.882   8.294 1.00 . A A . 48 PRO HG3  1 1 
       25 29263 1 1 48 PRO N    N   1.332  -6.093   7.870 1.00 . A A . 48 PRO N    1 1 
       25 29264 1 1 48 PRO O    O   0.593  -7.174   4.500 1.00 . A A . 48 PRO O    1 1 
       25 29265 1 1 49 LYS C    C  -2.365  -7.203   4.913 1.00 . A A . 49 LYS C    1 1 
       25 29266 1 1 49 LYS CA   C  -1.542  -8.276   5.637 1.00 . A A . 49 LYS CA   1 1 
       25 29267 1 1 49 LYS CB   C  -2.441  -9.062   6.607 1.00 . A A . 49 LYS CB   1 1 
       25 29268 1 1 49 LYS CD   C  -2.497 -11.418   5.696 1.00 . A A . 49 LYS CD   1 1 
       25 29269 1 1 49 LYS CE   C  -3.272 -12.385   4.800 1.00 . A A . 49 LYS CE   1 1 
       25 29270 1 1 49 LYS CG   C  -3.277 -10.104   5.832 1.00 . A A . 49 LYS CG   1 1 
       25 29271 1 1 49 LYS H    H  -0.445  -7.575   7.364 1.00 . A A . 49 LYS H    1 1 
       25 29272 1 1 49 LYS HA   H  -1.126  -8.954   4.907 1.00 . A A . 49 LYS HA   1 1 
       25 29273 1 1 49 LYS HB2  H  -1.823  -9.562   7.340 1.00 . A A . 49 LYS HB2  1 1 
       25 29274 1 1 49 LYS HB3  H  -3.105  -8.378   7.112 1.00 . A A . 49 LYS HB3  1 1 
       25 29275 1 1 49 LYS HD2  H  -1.530 -11.220   5.256 1.00 . A A . 49 LYS HD2  1 1 
       25 29276 1 1 49 LYS HD3  H  -2.365 -11.861   6.671 1.00 . A A . 49 LYS HD3  1 1 
       25 29277 1 1 49 LYS HE2  H  -3.206 -12.055   3.773 1.00 . A A . 49 LYS HE2  1 1 
       25 29278 1 1 49 LYS HE3  H  -2.851 -13.376   4.889 1.00 . A A . 49 LYS HE3  1 1 
       25 29279 1 1 49 LYS HG2  H  -4.198 -10.292   6.366 1.00 . A A . 49 LYS HG2  1 1 
       25 29280 1 1 49 LYS HG3  H  -3.511  -9.725   4.847 1.00 . A A . 49 LYS HG3  1 1 
       25 29281 1 1 49 LYS HZ1  H  -4.759 -12.532   6.250 1.00 . A A . 49 LYS HZ1  1 1 
       25 29282 1 1 49 LYS HZ2  H  -5.164 -11.525   4.945 1.00 . A A . 49 LYS HZ2  1 1 
       25 29283 1 1 49 LYS HZ3  H  -5.182 -13.213   4.754 1.00 . A A . 49 LYS HZ3  1 1 
       25 29284 1 1 49 LYS N    N  -0.427  -7.622   6.385 1.00 . A A . 49 LYS N    1 1 
       25 29285 1 1 49 LYS NZ   N  -4.702 -12.416   5.219 1.00 . A A . 49 LYS NZ   1 1 
       25 29286 1 1 49 LYS O    O  -3.074  -7.483   3.970 1.00 . A A . 49 LYS O    1 1 
       25 29287 1 1 50 GLY C    C  -2.321  -4.583   3.312 1.00 . A A . 50 GLY C    1 1 
       25 29288 1 1 50 GLY CA   C  -3.026  -4.899   4.628 1.00 . A A . 50 GLY CA   1 1 
       25 29289 1 1 50 GLY H    H  -1.674  -5.750   6.077 1.00 . A A . 50 GLY H    1 1 
       25 29290 1 1 50 GLY HA2  H  -4.034  -5.240   4.430 1.00 . A A . 50 GLY HA2  1 1 
       25 29291 1 1 50 GLY HA3  H  -3.054  -4.011   5.237 1.00 . A A . 50 GLY HA3  1 1 
       25 29292 1 1 50 GLY N    N  -2.261  -5.971   5.325 1.00 . A A . 50 GLY N    1 1 
       25 29293 1 1 50 GLY O    O  -2.928  -4.143   2.356 1.00 . A A . 50 GLY O    1 1 
       25 29294 1 1 51 GLU C    C  -0.642  -5.567   0.954 1.00 . A A . 51 GLU C    1 1 
       25 29295 1 1 51 GLU CA   C  -0.277  -4.526   2.014 1.00 . A A . 51 GLU CA   1 1 
       25 29296 1 1 51 GLU CB   C   1.222  -4.596   2.309 1.00 . A A . 51 GLU CB   1 1 
       25 29297 1 1 51 GLU CD   C   3.033  -3.782   3.828 1.00 . A A . 51 GLU CD   1 1 
       25 29298 1 1 51 GLU CG   C   1.526  -3.781   3.565 1.00 . A A . 51 GLU CG   1 1 
       25 29299 1 1 51 GLU H    H  -0.570  -5.161   4.047 1.00 . A A . 51 GLU H    1 1 
       25 29300 1 1 51 GLU HA   H  -0.527  -3.539   1.653 1.00 . A A . 51 GLU HA   1 1 
       25 29301 1 1 51 GLU HB2  H   1.510  -5.626   2.467 1.00 . A A . 51 GLU HB2  1 1 
       25 29302 1 1 51 GLU HB3  H   1.775  -4.190   1.476 1.00 . A A . 51 GLU HB3  1 1 
       25 29303 1 1 51 GLU HG2  H   1.185  -2.766   3.426 1.00 . A A . 51 GLU HG2  1 1 
       25 29304 1 1 51 GLU HG3  H   1.015  -4.217   4.406 1.00 . A A . 51 GLU HG3  1 1 
       25 29305 1 1 51 GLU N    N  -1.037  -4.805   3.261 1.00 . A A . 51 GLU N    1 1 
       25 29306 1 1 51 GLU O    O  -0.788  -5.252  -0.209 1.00 . A A . 51 GLU O    1 1 
       25 29307 1 1 51 GLU OE1  O   3.633  -4.839   3.716 1.00 . A A . 51 GLU OE1  1 1 
       25 29308 1 1 51 GLU OE2  O   3.561  -2.727   4.136 1.00 . A A . 51 GLU OE2  1 1 
       25 29309 1 1 52 GLN C    C  -2.502  -7.511  -0.285 1.00 . A A . 52 GLN C    1 1 
       25 29310 1 1 52 GLN CA   C  -1.137  -7.851   0.332 1.00 . A A . 52 GLN CA   1 1 
       25 29311 1 1 52 GLN CB   C  -1.132  -9.250   0.988 1.00 . A A . 52 GLN CB   1 1 
       25 29312 1 1 52 GLN CD   C  -3.428 -10.305   0.780 1.00 . A A . 52 GLN CD   1 1 
       25 29313 1 1 52 GLN CG   C  -2.467  -9.552   1.709 1.00 . A A . 52 GLN CG   1 1 
       25 29314 1 1 52 GLN H    H  -0.659  -7.055   2.281 1.00 . A A . 52 GLN H    1 1 
       25 29315 1 1 52 GLN HA   H  -0.393  -7.830  -0.454 1.00 . A A . 52 GLN HA   1 1 
       25 29316 1 1 52 GLN HB2  H  -0.952  -9.994   0.227 1.00 . A A . 52 GLN HB2  1 1 
       25 29317 1 1 52 GLN HB3  H  -0.324  -9.289   1.708 1.00 . A A . 52 GLN HB3  1 1 
       25 29318 1 1 52 GLN HE21 H  -2.010 -11.458   0.001 1.00 . A A . 52 GLN HE21 1 1 
       25 29319 1 1 52 GLN HE22 H  -3.575 -11.726  -0.600 1.00 . A A . 52 GLN HE22 1 1 
       25 29320 1 1 52 GLN HG2  H  -2.273 -10.162   2.581 1.00 . A A . 52 GLN HG2  1 1 
       25 29321 1 1 52 GLN HG3  H  -2.927  -8.634   2.021 1.00 . A A . 52 GLN HG3  1 1 
       25 29322 1 1 52 GLN N    N  -0.786  -6.810   1.339 1.00 . A A . 52 GLN N    1 1 
       25 29323 1 1 52 GLN NE2  N  -2.966 -11.241  -0.005 1.00 . A A . 52 GLN NE2  1 1 
       25 29324 1 1 52 GLN O    O  -2.738  -7.753  -1.452 1.00 . A A . 52 GLN O    1 1 
       25 29325 1 1 52 GLN OE1  O  -4.614 -10.042   0.775 1.00 . A A . 52 GLN OE1  1 1 
       25 29326 1 1 53 ILE C    C  -4.497  -5.582  -1.262 1.00 . A A . 53 ILE C    1 1 
       25 29327 1 1 53 ILE CA   C  -4.723  -6.553  -0.097 1.00 . A A . 53 ILE CA   1 1 
       25 29328 1 1 53 ILE CB   C  -5.578  -5.865   0.979 1.00 . A A . 53 ILE CB   1 1 
       25 29329 1 1 53 ILE CD1  C  -6.588  -6.165   3.283 1.00 . A A . 53 ILE CD1  1 1 
       25 29330 1 1 53 ILE CG1  C  -5.918  -6.875   2.086 1.00 . A A . 53 ILE CG1  1 1 
       25 29331 1 1 53 ILE CG2  C  -6.875  -5.342   0.349 1.00 . A A . 53 ILE CG2  1 1 
       25 29332 1 1 53 ILE H    H  -3.186  -6.716   1.416 1.00 . A A . 53 ILE H    1 1 
       25 29333 1 1 53 ILE HA   H  -5.228  -7.440  -0.450 1.00 . A A . 53 ILE HA   1 1 
       25 29334 1 1 53 ILE HB   H  -5.022  -5.038   1.397 1.00 . A A . 53 ILE HB   1 1 
       25 29335 1 1 53 ILE HD11 H  -6.214  -5.155   3.370 1.00 . A A . 53 ILE HD11 1 1 
       25 29336 1 1 53 ILE HD12 H  -7.657  -6.139   3.139 1.00 . A A . 53 ILE HD12 1 1 
       25 29337 1 1 53 ILE HD13 H  -6.367  -6.705   4.191 1.00 . A A . 53 ILE HD13 1 1 
       25 29338 1 1 53 ILE HG12 H  -6.594  -7.621   1.689 1.00 . A A . 53 ILE HG12 1 1 
       25 29339 1 1 53 ILE HG13 H  -5.011  -7.358   2.419 1.00 . A A . 53 ILE HG13 1 1 
       25 29340 1 1 53 ILE HG21 H  -7.353  -6.137  -0.203 1.00 . A A . 53 ILE HG21 1 1 
       25 29341 1 1 53 ILE HG22 H  -7.538  -4.996   1.127 1.00 . A A . 53 ILE HG22 1 1 
       25 29342 1 1 53 ILE HG23 H  -6.652  -4.523  -0.317 1.00 . A A . 53 ILE HG23 1 1 
       25 29343 1 1 53 ILE N    N  -3.394  -6.924   0.476 1.00 . A A . 53 ILE N    1 1 
       25 29344 1 1 53 ILE O    O  -4.972  -5.784  -2.365 1.00 . A A . 53 ILE O    1 1 
       25 29345 1 1 54 ILE C    C  -2.717  -4.176  -3.233 1.00 . A A . 54 ILE C    1 1 
       25 29346 1 1 54 ILE CA   C  -3.514  -3.527  -2.097 1.00 . A A . 54 ILE CA   1 1 
       25 29347 1 1 54 ILE CB   C  -2.709  -2.363  -1.509 1.00 . A A . 54 ILE CB   1 1 
       25 29348 1 1 54 ILE CD1  C  -2.773  -0.559   0.270 1.00 . A A . 54 ILE CD1  1 1 
       25 29349 1 1 54 ILE CG1  C  -3.605  -1.573  -0.544 1.00 . A A . 54 ILE CG1  1 1 
       25 29350 1 1 54 ILE CG2  C  -2.229  -1.447  -2.638 1.00 . A A . 54 ILE CG2  1 1 
       25 29351 1 1 54 ILE H    H  -3.404  -4.378  -0.124 1.00 . A A . 54 ILE H    1 1 
       25 29352 1 1 54 ILE HA   H  -4.456  -3.154  -2.478 1.00 . A A . 54 ILE HA   1 1 
       25 29353 1 1 54 ILE HB   H  -1.855  -2.756  -0.977 1.00 . A A . 54 ILE HB   1 1 
       25 29354 1 1 54 ILE HD11 H  -1.769  -0.931   0.416 1.00 . A A . 54 ILE HD11 1 1 
       25 29355 1 1 54 ILE HD12 H  -2.732   0.383  -0.256 1.00 . A A . 54 ILE HD12 1 1 
       25 29356 1 1 54 ILE HD13 H  -3.236  -0.405   1.234 1.00 . A A . 54 ILE HD13 1 1 
       25 29357 1 1 54 ILE HG12 H  -4.357  -1.048  -1.116 1.00 . A A . 54 ILE HG12 1 1 
       25 29358 1 1 54 ILE HG13 H  -4.090  -2.263   0.134 1.00 . A A . 54 ILE HG13 1 1 
       25 29359 1 1 54 ILE HG21 H  -3.028  -1.310  -3.350 1.00 . A A . 54 ILE HG21 1 1 
       25 29360 1 1 54 ILE HG22 H  -1.937  -0.490  -2.235 1.00 . A A . 54 ILE HG22 1 1 
       25 29361 1 1 54 ILE HG23 H  -1.384  -1.901  -3.132 1.00 . A A . 54 ILE HG23 1 1 
       25 29362 1 1 54 ILE N    N  -3.774  -4.523  -1.021 1.00 . A A . 54 ILE N    1 1 
       25 29363 1 1 54 ILE O    O  -3.086  -4.088  -4.388 1.00 . A A . 54 ILE O    1 1 
       25 29364 1 1 55 ALA C    C  -1.651  -6.462  -4.758 1.00 . A A . 55 ALA C    1 1 
       25 29365 1 1 55 ALA CA   C  -0.803  -5.443  -3.992 1.00 . A A . 55 ALA CA   1 1 
       25 29366 1 1 55 ALA CB   C   0.402  -6.143  -3.363 1.00 . A A . 55 ALA CB   1 1 
       25 29367 1 1 55 ALA H    H  -1.335  -4.862  -1.986 1.00 . A A . 55 ALA H    1 1 
       25 29368 1 1 55 ALA HA   H  -0.456  -4.679  -4.678 1.00 . A A . 55 ALA HA   1 1 
       25 29369 1 1 55 ALA HB1  H   0.836  -5.503  -2.609 1.00 . A A . 55 ALA HB1  1 1 
       25 29370 1 1 55 ALA HB2  H   0.083  -7.071  -2.908 1.00 . A A . 55 ALA HB2  1 1 
       25 29371 1 1 55 ALA HB3  H   1.136  -6.349  -4.126 1.00 . A A . 55 ALA HB3  1 1 
       25 29372 1 1 55 ALA N    N  -1.623  -4.811  -2.922 1.00 . A A . 55 ALA N    1 1 
       25 29373 1 1 55 ALA O    O  -1.526  -6.609  -5.956 1.00 . A A . 55 ALA O    1 1 
       25 29374 1 1 56 ASN C    C  -4.113  -7.470  -5.922 1.00 . A A . 56 ASN C    1 1 
       25 29375 1 1 56 ASN CA   C  -3.371  -8.161  -4.779 1.00 . A A . 56 ASN CA   1 1 
       25 29376 1 1 56 ASN CB   C  -4.385  -8.753  -3.796 1.00 . A A . 56 ASN CB   1 1 
       25 29377 1 1 56 ASN CG   C  -3.691  -9.758  -2.875 1.00 . A A . 56 ASN CG   1 1 
       25 29378 1 1 56 ASN H    H  -2.613  -7.025  -3.114 1.00 . A A . 56 ASN H    1 1 
       25 29379 1 1 56 ASN HA   H  -2.750  -8.949  -5.177 1.00 . A A . 56 ASN HA   1 1 
       25 29380 1 1 56 ASN HB2  H  -4.815  -7.961  -3.204 1.00 . A A . 56 ASN HB2  1 1 
       25 29381 1 1 56 ASN HB3  H  -5.166  -9.253  -4.346 1.00 . A A . 56 ASN HB3  1 1 
       25 29382 1 1 56 ASN HD21 H  -2.487 -10.462  -4.288 1.00 . A A . 56 ASN HD21 1 1 
       25 29383 1 1 56 ASN HD22 H  -2.301 -11.171  -2.758 1.00 . A A . 56 ASN HD22 1 1 
       25 29384 1 1 56 ASN N    N  -2.517  -7.162  -4.079 1.00 . A A . 56 ASN N    1 1 
       25 29385 1 1 56 ASN ND2  N  -2.750 -10.528  -3.347 1.00 . A A . 56 ASN ND2  1 1 
       25 29386 1 1 56 ASN O    O  -4.396  -8.064  -6.944 1.00 . A A . 56 ASN O    1 1 
       25 29387 1 1 56 ASN OD1  O  -4.020  -9.849  -1.710 1.00 . A A . 56 ASN OD1  1 1 
       25 29388 1 1 57 ALA C    C  -4.328  -5.470  -8.103 1.00 . A A . 57 ALA C    1 1 
       25 29389 1 1 57 ALA CA   C  -5.170  -5.486  -6.825 1.00 . A A . 57 ALA CA   1 1 
       25 29390 1 1 57 ALA CB   C  -5.440  -4.051  -6.365 1.00 . A A . 57 ALA CB   1 1 
       25 29391 1 1 57 ALA H    H  -4.211  -5.761  -4.912 1.00 . A A . 57 ALA H    1 1 
       25 29392 1 1 57 ALA HA   H  -6.107  -5.983  -7.021 1.00 . A A . 57 ALA HA   1 1 
       25 29393 1 1 57 ALA HB1  H  -5.758  -4.058  -5.332 1.00 . A A . 57 ALA HB1  1 1 
       25 29394 1 1 57 ALA HB2  H  -4.536  -3.465  -6.458 1.00 . A A . 57 ALA HB2  1 1 
       25 29395 1 1 57 ALA HB3  H  -6.215  -3.616  -6.977 1.00 . A A . 57 ALA HB3  1 1 
       25 29396 1 1 57 ALA N    N  -4.439  -6.218  -5.752 1.00 . A A . 57 ALA N    1 1 
       25 29397 1 1 57 ALA O    O  -4.840  -5.603  -9.197 1.00 . A A . 57 ALA O    1 1 
       25 29398 1 1 58 LEU C    C  -1.725  -6.739  -9.483 1.00 . A A . 58 LEU C    1 1 
       25 29399 1 1 58 LEU CA   C  -2.160  -5.305  -9.182 1.00 . A A . 58 LEU CA   1 1 
       25 29400 1 1 58 LEU CB   C  -0.914  -4.461  -8.892 1.00 . A A . 58 LEU CB   1 1 
       25 29401 1 1 58 LEU CD1  C  -0.152  -2.253  -7.991 1.00 . A A . 58 LEU CD1  1 1 
       25 29402 1 1 58 LEU CD2  C  -1.521  -2.320 -10.089 1.00 . A A . 58 LEU CD2  1 1 
       25 29403 1 1 58 LEU CG   C  -1.291  -2.980  -8.717 1.00 . A A . 58 LEU CG   1 1 
       25 29404 1 1 58 LEU H    H  -2.639  -5.222  -7.088 1.00 . A A . 58 LEU H    1 1 
       25 29405 1 1 58 LEU HA   H  -2.695  -4.897 -10.030 1.00 . A A . 58 LEU HA   1 1 
       25 29406 1 1 58 LEU HB2  H  -0.453  -4.822  -7.982 1.00 . A A . 58 LEU HB2  1 1 
       25 29407 1 1 58 LEU HB3  H  -0.218  -4.564  -9.704 1.00 . A A . 58 LEU HB3  1 1 
       25 29408 1 1 58 LEU HD11 H   0.781  -2.457  -8.495 1.00 . A A . 58 LEU HD11 1 1 
       25 29409 1 1 58 LEU HD12 H  -0.337  -1.191  -7.995 1.00 . A A . 58 LEU HD12 1 1 
       25 29410 1 1 58 LEU HD13 H  -0.096  -2.604  -6.971 1.00 . A A . 58 LEU HD13 1 1 
       25 29411 1 1 58 LEU HD21 H  -0.711  -2.577 -10.756 1.00 . A A . 58 LEU HD21 1 1 
       25 29412 1 1 58 LEU HD22 H  -2.454  -2.663 -10.506 1.00 . A A . 58 LEU HD22 1 1 
       25 29413 1 1 58 LEU HD23 H  -1.559  -1.248  -9.970 1.00 . A A . 58 LEU HD23 1 1 
       25 29414 1 1 58 LEU HG   H  -2.193  -2.910  -8.126 1.00 . A A . 58 LEU HG   1 1 
       25 29415 1 1 58 LEU N    N  -3.036  -5.320  -7.976 1.00 . A A . 58 LEU N    1 1 
       25 29416 1 1 58 LEU O    O  -0.851  -6.980 -10.292 1.00 . A A . 58 LEU O    1 1 
       25 29417 1 1 59 GLU C    C  -0.442  -9.285  -8.891 1.00 . A A . 59 GLU C    1 1 
       25 29418 1 1 59 GLU CA   C  -1.955  -9.116  -9.056 1.00 . A A . 59 GLU CA   1 1 
       25 29419 1 1 59 GLU CB   C  -2.372  -9.536 -10.468 1.00 . A A . 59 GLU CB   1 1 
       25 29420 1 1 59 GLU CD   C  -4.320 -10.190 -11.892 1.00 . A A . 59 GLU CD   1 1 
       25 29421 1 1 59 GLU CG   C  -3.897  -9.579 -10.553 1.00 . A A . 59 GLU CG   1 1 
       25 29422 1 1 59 GLU H    H  -3.024  -7.471  -8.175 1.00 . A A . 59 GLU H    1 1 
       25 29423 1 1 59 GLU HA   H  -2.463  -9.740  -8.335 1.00 . A A . 59 GLU HA   1 1 
       25 29424 1 1 59 GLU HB2  H  -1.988  -8.826 -11.184 1.00 . A A . 59 GLU HB2  1 1 
       25 29425 1 1 59 GLU HB3  H  -1.972 -10.516 -10.685 1.00 . A A . 59 GLU HB3  1 1 
       25 29426 1 1 59 GLU HG2  H  -4.286 -10.181  -9.745 1.00 . A A . 59 GLU HG2  1 1 
       25 29427 1 1 59 GLU HG3  H  -4.291  -8.576 -10.478 1.00 . A A . 59 GLU HG3  1 1 
       25 29428 1 1 59 GLU N    N  -2.328  -7.692  -8.825 1.00 . A A . 59 GLU N    1 1 
       25 29429 1 1 59 GLU O    O   0.154 -10.180  -9.458 1.00 . A A . 59 GLU O    1 1 
       25 29430 1 1 59 GLU OE1  O  -3.578 -10.041 -12.849 1.00 . A A . 59 GLU OE1  1 1 
       25 29431 1 1 59 GLU OE2  O  -5.378 -10.795 -11.936 1.00 . A A . 59 GLU OE2  1 1 
       25 29432 1 1 60 THR C    C   1.932  -8.888  -6.417 1.00 . A A . 60 THR C    1 1 
       25 29433 1 1 60 THR CA   C   1.659  -8.535  -7.882 1.00 . A A . 60 THR CA   1 1 
       25 29434 1 1 60 THR CB   C   2.327  -7.196  -8.240 1.00 . A A . 60 THR CB   1 1 
       25 29435 1 1 60 THR CG2  C   2.079  -6.152  -7.143 1.00 . A A . 60 THR CG2  1 1 
       25 29436 1 1 60 THR H    H  -0.332  -7.728  -7.657 1.00 . A A . 60 THR H    1 1 
       25 29437 1 1 60 THR HA   H   2.072  -9.314  -8.508 1.00 . A A . 60 THR HA   1 1 
       25 29438 1 1 60 THR HB   H   1.918  -6.833  -9.171 1.00 . A A . 60 THR HB   1 1 
       25 29439 1 1 60 THR HG1  H   4.132  -6.542  -8.557 1.00 . A A . 60 THR HG1  1 1 
       25 29440 1 1 60 THR HG21 H   1.075  -6.259  -6.762 1.00 . A A . 60 THR HG21 1 1 
       25 29441 1 1 60 THR HG22 H   2.788  -6.300  -6.341 1.00 . A A . 60 THR HG22 1 1 
       25 29442 1 1 60 THR HG23 H   2.206  -5.160  -7.554 1.00 . A A . 60 THR HG23 1 1 
       25 29443 1 1 60 THR N    N   0.181  -8.434  -8.106 1.00 . A A . 60 THR N    1 1 
       25 29444 1 1 60 THR O    O   1.054  -9.337  -5.705 1.00 . A A . 60 THR O    1 1 
       25 29445 1 1 60 THR OG1  O   3.725  -7.397  -8.391 1.00 . A A . 60 THR OG1  1 1 
       25 29446 1 1 61 LYS C    C   3.778  -7.704  -3.785 1.00 . A A . 61 LYS C    1 1 
       25 29447 1 1 61 LYS CA   C   3.504  -9.019  -4.547 1.00 . A A . 61 LYS CA   1 1 
       25 29448 1 1 61 LYS CB   C   4.777  -9.872  -4.550 1.00 . A A . 61 LYS CB   1 1 
       25 29449 1 1 61 LYS CD   C   5.841 -11.811  -5.771 1.00 . A A . 61 LYS CD   1 1 
       25 29450 1 1 61 LYS CE   C   6.211 -11.244  -7.148 1.00 . A A . 61 LYS CE   1 1 
       25 29451 1 1 61 LYS CG   C   4.513 -11.199  -5.285 1.00 . A A . 61 LYS CG   1 1 
       25 29452 1 1 61 LYS H    H   3.834  -8.337  -6.567 1.00 . A A . 61 LYS H    1 1 
       25 29453 1 1 61 LYS HA   H   2.702  -9.567  -4.088 1.00 . A A . 61 LYS HA   1 1 
       25 29454 1 1 61 LYS HB2  H   5.564  -9.329  -5.052 1.00 . A A . 61 LYS HB2  1 1 
       25 29455 1 1 61 LYS HB3  H   5.076 -10.079  -3.534 1.00 . A A . 61 LYS HB3  1 1 
       25 29456 1 1 61 LYS HD2  H   6.630 -11.581  -5.067 1.00 . A A . 61 LYS HD2  1 1 
       25 29457 1 1 61 LYS HD3  H   5.734 -12.884  -5.848 1.00 . A A . 61 LYS HD3  1 1 
       25 29458 1 1 61 LYS HE2  H   5.412 -11.446  -7.846 1.00 . A A . 61 LYS HE2  1 1 
       25 29459 1 1 61 LYS HE3  H   6.359 -10.178  -7.072 1.00 . A A . 61 LYS HE3  1 1 
       25 29460 1 1 61 LYS HG2  H   4.027 -11.886  -4.607 1.00 . A A . 61 LYS HG2  1 1 
       25 29461 1 1 61 LYS HG3  H   3.866 -11.024  -6.133 1.00 . A A . 61 LYS HG3  1 1 
       25 29462 1 1 61 LYS HZ1  H   7.477 -12.886  -7.338 1.00 . A A . 61 LYS HZ1  1 1 
       25 29463 1 1 61 LYS HZ2  H   7.508 -11.828  -8.667 1.00 . A A . 61 LYS HZ2  1 1 
       25 29464 1 1 61 LYS HZ3  H   8.285 -11.398  -7.223 1.00 . A A . 61 LYS HZ3  1 1 
       25 29465 1 1 61 LYS N    N   3.147  -8.695  -5.966 1.00 . A A . 61 LYS N    1 1 
       25 29466 1 1 61 LYS NZ   N   7.464 -11.887  -7.630 1.00 . A A . 61 LYS NZ   1 1 
       25 29467 1 1 61 LYS O    O   4.240  -6.754  -4.385 1.00 . A A . 61 LYS O    1 1 
       25 29468 1 1 62 PRO C    C   5.265  -6.115  -1.743 1.00 . A A . 62 PRO C    1 1 
       25 29469 1 1 62 PRO CA   C   3.765  -6.440  -1.702 1.00 . A A . 62 PRO CA   1 1 
       25 29470 1 1 62 PRO CB   C   3.302  -6.783  -0.266 1.00 . A A . 62 PRO CB   1 1 
       25 29471 1 1 62 PRO CD   C   2.947  -8.792  -1.710 1.00 . A A . 62 PRO CD   1 1 
       25 29472 1 1 62 PRO CG   C   2.939  -8.296  -0.247 1.00 . A A . 62 PRO CG   1 1 
       25 29473 1 1 62 PRO HA   H   3.191  -5.615  -2.094 1.00 . A A . 62 PRO HA   1 1 
       25 29474 1 1 62 PRO HB2  H   4.093  -6.579   0.449 1.00 . A A . 62 PRO HB2  1 1 
       25 29475 1 1 62 PRO HB3  H   2.427  -6.199  -0.012 1.00 . A A . 62 PRO HB3  1 1 
       25 29476 1 1 62 PRO HD2  H   3.567  -9.674  -1.811 1.00 . A A . 62 PRO HD2  1 1 
       25 29477 1 1 62 PRO HD3  H   1.937  -9.000  -2.037 1.00 . A A . 62 PRO HD3  1 1 
       25 29478 1 1 62 PRO HG2  H   3.674  -8.841   0.333 1.00 . A A . 62 PRO HG2  1 1 
       25 29479 1 1 62 PRO HG3  H   1.956  -8.439   0.184 1.00 . A A . 62 PRO HG3  1 1 
       25 29480 1 1 62 PRO N    N   3.509  -7.664  -2.489 1.00 . A A . 62 PRO N    1 1 
       25 29481 1 1 62 PRO O    O   5.670  -4.974  -1.638 1.00 . A A . 62 PRO O    1 1 
       25 29482 1 1 63 GLU C    C   7.900  -5.965  -3.099 1.00 . A A . 63 GLU C    1 1 
       25 29483 1 1 63 GLU CA   C   7.559  -6.884  -1.925 1.00 . A A . 63 GLU CA   1 1 
       25 29484 1 1 63 GLU CB   C   8.283  -8.222  -2.097 1.00 . A A . 63 GLU CB   1 1 
       25 29485 1 1 63 GLU CD   C   8.476  -8.529   0.375 1.00 . A A . 63 GLU CD   1 1 
       25 29486 1 1 63 GLU CG   C   7.948  -9.144  -0.920 1.00 . A A . 63 GLU CG   1 1 
       25 29487 1 1 63 GLU H    H   5.739  -8.030  -1.955 1.00 . A A . 63 GLU H    1 1 
       25 29488 1 1 63 GLU HA   H   7.876  -6.417  -1.003 1.00 . A A . 63 GLU HA   1 1 
       25 29489 1 1 63 GLU HB2  H   7.967  -8.686  -3.021 1.00 . A A . 63 GLU HB2  1 1 
       25 29490 1 1 63 GLU HB3  H   9.349  -8.053  -2.126 1.00 . A A . 63 GLU HB3  1 1 
       25 29491 1 1 63 GLU HG2  H   6.876  -9.264  -0.852 1.00 . A A . 63 GLU HG2  1 1 
       25 29492 1 1 63 GLU HG3  H   8.410 -10.108  -1.075 1.00 . A A . 63 GLU HG3  1 1 
       25 29493 1 1 63 GLU N    N   6.088  -7.119  -1.881 1.00 . A A . 63 GLU N    1 1 
       25 29494 1 1 63 GLU O    O   9.033  -5.562  -3.275 1.00 . A A . 63 GLU O    1 1 
       25 29495 1 1 63 GLU OE1  O   9.387  -7.722   0.296 1.00 . A A . 63 GLU OE1  1 1 
       25 29496 1 1 63 GLU OE2  O   7.962  -8.876   1.427 1.00 . A A . 63 GLU OE2  1 1 
       25 29497 1 1 64 VAL C    C   6.927  -3.295  -4.725 1.00 . A A . 64 VAL C    1 1 
       25 29498 1 1 64 VAL CA   C   7.205  -4.756  -5.094 1.00 . A A . 64 VAL CA   1 1 
       25 29499 1 1 64 VAL CB   C   6.294  -5.161  -6.255 1.00 . A A . 64 VAL CB   1 1 
       25 29500 1 1 64 VAL CG1  C   6.628  -4.315  -7.486 1.00 . A A . 64 VAL CG1  1 1 
       25 29501 1 1 64 VAL CG2  C   6.509  -6.643  -6.583 1.00 . A A . 64 VAL CG2  1 1 
       25 29502 1 1 64 VAL H    H   6.027  -5.981  -3.765 1.00 . A A . 64 VAL H    1 1 
       25 29503 1 1 64 VAL HA   H   8.238  -4.858  -5.400 1.00 . A A . 64 VAL HA   1 1 
       25 29504 1 1 64 VAL HB   H   5.262  -4.998  -5.977 1.00 . A A . 64 VAL HB   1 1 
       25 29505 1 1 64 VAL HG11 H   7.701  -4.263  -7.607 1.00 . A A . 64 VAL HG11 1 1 
       25 29506 1 1 64 VAL HG12 H   6.189  -4.765  -8.365 1.00 . A A . 64 VAL HG12 1 1 
       25 29507 1 1 64 VAL HG13 H   6.232  -3.318  -7.356 1.00 . A A . 64 VAL HG13 1 1 
       25 29508 1 1 64 VAL HG21 H   6.423  -7.229  -5.678 1.00 . A A . 64 VAL HG21 1 1 
       25 29509 1 1 64 VAL HG22 H   5.761  -6.967  -7.291 1.00 . A A . 64 VAL HG22 1 1 
       25 29510 1 1 64 VAL HG23 H   7.490  -6.779  -7.009 1.00 . A A . 64 VAL HG23 1 1 
       25 29511 1 1 64 VAL N    N   6.932  -5.639  -3.917 1.00 . A A . 64 VAL N    1 1 
       25 29512 1 1 64 VAL O    O   7.609  -2.395  -5.169 1.00 . A A . 64 VAL O    1 1 
       25 29513 1 1 65 ILE C    C   6.442  -1.234  -2.304 1.00 . A A . 65 ILE C    1 1 
       25 29514 1 1 65 ILE CA   C   5.609  -1.645  -3.525 1.00 . A A . 65 ILE CA   1 1 
       25 29515 1 1 65 ILE CB   C   4.109  -1.534  -3.191 1.00 . A A . 65 ILE CB   1 1 
       25 29516 1 1 65 ILE CD1  C   2.902  -3.415  -4.390 1.00 . A A . 65 ILE CD1  1 1 
       25 29517 1 1 65 ILE CG1  C   3.260  -1.921  -4.436 1.00 . A A . 65 ILE CG1  1 1 
       25 29518 1 1 65 ILE CG2  C   3.790  -0.091  -2.765 1.00 . A A . 65 ILE CG2  1 1 
       25 29519 1 1 65 ILE H    H   5.391  -3.792  -3.565 1.00 . A A . 65 ILE H    1 1 
       25 29520 1 1 65 ILE HA   H   5.831  -0.983  -4.351 1.00 . A A . 65 ILE HA   1 1 
       25 29521 1 1 65 ILE HB   H   3.879  -2.197  -2.372 1.00 . A A . 65 ILE HB   1 1 
       25 29522 1 1 65 ILE HD11 H   2.364  -3.627  -3.477 1.00 . A A . 65 ILE HD11 1 1 
       25 29523 1 1 65 ILE HD12 H   2.283  -3.663  -5.239 1.00 . A A . 65 ILE HD12 1 1 
       25 29524 1 1 65 ILE HD13 H   3.805  -4.007  -4.418 1.00 . A A . 65 ILE HD13 1 1 
       25 29525 1 1 65 ILE HG12 H   2.346  -1.344  -4.451 1.00 . A A . 65 ILE HG12 1 1 
       25 29526 1 1 65 ILE HG13 H   3.821  -1.718  -5.339 1.00 . A A . 65 ILE HG13 1 1 
       25 29527 1 1 65 ILE HG21 H   4.130   0.593  -3.527 1.00 . A A . 65 ILE HG21 1 1 
       25 29528 1 1 65 ILE HG22 H   2.724   0.019  -2.631 1.00 . A A . 65 ILE HG22 1 1 
       25 29529 1 1 65 ILE HG23 H   4.289   0.130  -1.833 1.00 . A A . 65 ILE HG23 1 1 
       25 29530 1 1 65 ILE N    N   5.930  -3.051  -3.914 1.00 . A A . 65 ILE N    1 1 
       25 29531 1 1 65 ILE O    O   6.616  -0.062  -2.040 1.00 . A A . 65 ILE O    1 1 
       25 29532 1 1 66 TRP C    C   9.036  -2.736  -0.256 1.00 . A A . 66 TRP C    1 1 
       25 29533 1 1 66 TRP CA   C   7.793  -1.829  -0.351 1.00 . A A . 66 TRP CA   1 1 
       25 29534 1 1 66 TRP CB   C   6.938  -2.007   0.907 1.00 . A A . 66 TRP CB   1 1 
       25 29535 1 1 66 TRP CD1  C   6.095   0.343   1.295 1.00 . A A . 66 TRP CD1  1 1 
       25 29536 1 1 66 TRP CD2  C   4.470  -1.059   0.614 1.00 . A A . 66 TRP CD2  1 1 
       25 29537 1 1 66 TRP CE2  C   3.867   0.215   0.787 1.00 . A A . 66 TRP CE2  1 1 
       25 29538 1 1 66 TRP CE3  C   3.657  -2.135   0.187 1.00 . A A . 66 TRP CE3  1 1 
       25 29539 1 1 66 TRP CG   C   5.886  -0.947   0.941 1.00 . A A . 66 TRP CG   1 1 
       25 29540 1 1 66 TRP CH2  C   1.704  -0.660   0.117 1.00 . A A . 66 TRP CH2  1 1 
       25 29541 1 1 66 TRP CZ2  C   2.500   0.419   0.541 1.00 . A A . 66 TRP CZ2  1 1 
       25 29542 1 1 66 TRP CZ3  C   2.281  -1.934  -0.060 1.00 . A A . 66 TRP CZ3  1 1 
       25 29543 1 1 66 TRP H    H   6.816  -3.122  -1.788 1.00 . A A . 66 TRP H    1 1 
       25 29544 1 1 66 TRP HA   H   8.117  -0.801  -0.414 1.00 . A A . 66 TRP HA   1 1 
       25 29545 1 1 66 TRP HB2  H   6.471  -2.981   0.889 1.00 . A A . 66 TRP HB2  1 1 
       25 29546 1 1 66 TRP HB3  H   7.562  -1.920   1.782 1.00 . A A . 66 TRP HB3  1 1 
       25 29547 1 1 66 TRP HD1  H   7.041   0.764   1.599 1.00 . A A . 66 TRP HD1  1 1 
       25 29548 1 1 66 TRP HE1  H   4.778   1.985   1.401 1.00 . A A . 66 TRP HE1  1 1 
       25 29549 1 1 66 TRP HE3  H   4.090  -3.115   0.048 1.00 . A A . 66 TRP HE3  1 1 
       25 29550 1 1 66 TRP HH2  H   0.652  -0.510  -0.074 1.00 . A A . 66 TRP HH2  1 1 
       25 29551 1 1 66 TRP HZ2  H   2.064   1.397   0.679 1.00 . A A . 66 TRP HZ2  1 1 
       25 29552 1 1 66 TRP HZ3  H   1.667  -2.761  -0.387 1.00 . A A . 66 TRP HZ3  1 1 
       25 29553 1 1 66 TRP N    N   6.966  -2.182  -1.557 1.00 . A A . 66 TRP N    1 1 
       25 29554 1 1 66 TRP NE1  N   4.898   1.033   1.201 1.00 . A A . 66 TRP NE1  1 1 
       25 29555 1 1 66 TRP O    O   9.110  -3.572   0.621 1.00 . A A . 66 TRP O    1 1 
       25 29556 1 1 67 PRO C    C  12.193  -2.875  -0.064 1.00 . A A . 67 PRO C    1 1 
       25 29557 1 1 67 PRO CA   C  11.223  -3.349  -1.167 1.00 . A A . 67 PRO CA   1 1 
       25 29558 1 1 67 PRO CB   C  11.832  -3.090  -2.566 1.00 . A A . 67 PRO CB   1 1 
       25 29559 1 1 67 PRO CD   C   9.892  -1.544  -2.235 1.00 . A A . 67 PRO CD   1 1 
       25 29560 1 1 67 PRO CG   C  11.082  -1.865  -3.170 1.00 . A A . 67 PRO CG   1 1 
       25 29561 1 1 67 PRO HA   H  10.998  -4.398  -1.049 1.00 . A A . 67 PRO HA   1 1 
       25 29562 1 1 67 PRO HB2  H  12.894  -2.876  -2.485 1.00 . A A . 67 PRO HB2  1 1 
       25 29563 1 1 67 PRO HB3  H  11.682  -3.954  -3.199 1.00 . A A . 67 PRO HB3  1 1 
       25 29564 1 1 67 PRO HD2  H   9.990  -0.547  -1.829 1.00 . A A . 67 PRO HD2  1 1 
       25 29565 1 1 67 PRO HD3  H   8.958  -1.648  -2.762 1.00 . A A . 67 PRO HD3  1 1 
       25 29566 1 1 67 PRO HG2  H  11.753  -1.015  -3.225 1.00 . A A . 67 PRO HG2  1 1 
       25 29567 1 1 67 PRO HG3  H  10.717  -2.105  -4.160 1.00 . A A . 67 PRO HG3  1 1 
       25 29568 1 1 67 PRO N    N   9.981  -2.547  -1.155 1.00 . A A . 67 PRO N    1 1 
       25 29569 1 1 67 PRO O    O  12.836  -3.672   0.589 1.00 . A A . 67 PRO O    1 1 
       25 29570 1 1 68 SER C    C  12.847  -1.495   2.551 1.00 . A A . 68 SER C    1 1 
       25 29571 1 1 68 SER CA   C  13.289  -1.075   1.147 1.00 . A A . 68 SER CA   1 1 
       25 29572 1 1 68 SER CB   C  13.358   0.451   1.065 1.00 . A A . 68 SER CB   1 1 
       25 29573 1 1 68 SER H    H  11.826  -0.956  -0.435 1.00 . A A . 68 SER H    1 1 
       25 29574 1 1 68 SER HA   H  14.271  -1.484   0.950 1.00 . A A . 68 SER HA   1 1 
       25 29575 1 1 68 SER HB2  H  12.512   0.884   1.575 1.00 . A A . 68 SER HB2  1 1 
       25 29576 1 1 68 SER HB3  H  14.272   0.795   1.532 1.00 . A A . 68 SER HB3  1 1 
       25 29577 1 1 68 SER HG   H  13.993   1.530  -0.424 1.00 . A A . 68 SER HG   1 1 
       25 29578 1 1 68 SER N    N  12.330  -1.586   0.119 1.00 . A A . 68 SER N    1 1 
       25 29579 1 1 68 SER O    O  13.544  -1.271   3.521 1.00 . A A . 68 SER O    1 1 
       25 29580 1 1 68 SER OG   O  13.333   0.844  -0.300 1.00 . A A . 68 SER OG   1 1 
       25 29581 1 1 69 ARG C    C  11.496  -4.071   4.138 1.00 . A A . 69 ARG C    1 1 
       25 29582 1 1 69 ARG CA   C  11.222  -2.571   4.011 1.00 . A A . 69 ARG CA   1 1 
       25 29583 1 1 69 ARG CB   C   9.713  -2.323   4.134 1.00 . A A . 69 ARG CB   1 1 
       25 29584 1 1 69 ARG CD   C   7.963  -0.605   4.764 1.00 . A A . 69 ARG CD   1 1 
       25 29585 1 1 69 ARG CG   C   9.441  -0.826   4.367 1.00 . A A . 69 ARG CG   1 1 
       25 29586 1 1 69 ARG CZ   C   8.059   1.707   3.958 1.00 . A A . 69 ARG CZ   1 1 
       25 29587 1 1 69 ARG H    H  11.166  -2.291   1.872 1.00 . A A . 69 ARG H    1 1 
       25 29588 1 1 69 ARG HA   H  11.745  -2.038   4.797 1.00 . A A . 69 ARG HA   1 1 
       25 29589 1 1 69 ARG HB2  H   9.228  -2.640   3.223 1.00 . A A . 69 ARG HB2  1 1 
       25 29590 1 1 69 ARG HB3  H   9.321  -2.891   4.966 1.00 . A A . 69 ARG HB3  1 1 
       25 29591 1 1 69 ARG HD2  H   7.375  -1.468   4.495 1.00 . A A . 69 ARG HD2  1 1 
       25 29592 1 1 69 ARG HD3  H   7.894  -0.452   5.837 1.00 . A A . 69 ARG HD3  1 1 
       25 29593 1 1 69 ARG HE   H   6.548   0.489   3.558 1.00 . A A . 69 ARG HE   1 1 
       25 29594 1 1 69 ARG HG2  H  10.087  -0.468   5.155 1.00 . A A . 69 ARG HG2  1 1 
       25 29595 1 1 69 ARG HG3  H   9.653  -0.282   3.459 1.00 . A A . 69 ARG HG3  1 1 
       25 29596 1 1 69 ARG HH11 H   9.516   1.142   5.204 1.00 . A A . 69 ARG HH11 1 1 
       25 29597 1 1 69 ARG HH12 H   9.658   2.743   4.570 1.00 . A A . 69 ARG HH12 1 1 
       25 29598 1 1 69 ARG HH21 H   6.721   2.573   2.747 1.00 . A A . 69 ARG HH21 1 1 
       25 29599 1 1 69 ARG HH22 H   8.078   3.555   3.187 1.00 . A A . 69 ARG HH22 1 1 
       25 29600 1 1 69 ARG N    N  11.704  -2.115   2.669 1.00 . A A . 69 ARG N    1 1 
       25 29601 1 1 69 ARG NE   N   7.405   0.575   4.025 1.00 . A A . 69 ARG NE   1 1 
       25 29602 1 1 69 ARG NH1  N   9.164   1.876   4.630 1.00 . A A . 69 ARG NH1  1 1 
       25 29603 1 1 69 ARG NH2  N   7.582   2.688   3.241 1.00 . A A . 69 ARG NH2  1 1 
       25 29604 1 1 69 ARG O    O  11.326  -4.659   5.189 1.00 . A A . 69 ARG O    1 1 
       25 29605 1 1 70 TYR C    C  13.636  -6.348   2.501 1.00 . A A . 70 TYR C    1 1 
       25 29606 1 1 70 TYR CA   C  12.237  -6.154   3.080 1.00 . A A . 70 TYR CA   1 1 
       25 29607 1 1 70 TYR CB   C  11.224  -6.902   2.207 1.00 . A A . 70 TYR CB   1 1 
       25 29608 1 1 70 TYR CD1  C   9.768  -7.739   4.101 1.00 . A A . 70 TYR CD1  1 1 
       25 29609 1 1 70 TYR CD2  C   8.779  -6.296   2.405 1.00 . A A . 70 TYR CD2  1 1 
       25 29610 1 1 70 TYR CE1  C   8.528  -7.810   4.763 1.00 . A A . 70 TYR CE1  1 1 
       25 29611 1 1 70 TYR CE2  C   7.537  -6.366   3.065 1.00 . A A . 70 TYR CE2  1 1 
       25 29612 1 1 70 TYR CG   C   9.894  -6.981   2.920 1.00 . A A . 70 TYR CG   1 1 
       25 29613 1 1 70 TYR CZ   C   7.412  -7.123   4.245 1.00 . A A . 70 TYR CZ   1 1 
       25 29614 1 1 70 TYR H    H  12.064  -4.181   2.239 1.00 . A A . 70 TYR H    1 1 
       25 29615 1 1 70 TYR HA   H  12.209  -6.539   4.095 1.00 . A A . 70 TYR HA   1 1 
       25 29616 1 1 70 TYR HB2  H  11.103  -6.375   1.269 1.00 . A A . 70 TYR HB2  1 1 
       25 29617 1 1 70 TYR HB3  H  11.580  -7.900   2.012 1.00 . A A . 70 TYR HB3  1 1 
       25 29618 1 1 70 TYR HD1  H  10.624  -8.264   4.500 1.00 . A A . 70 TYR HD1  1 1 
       25 29619 1 1 70 TYR HD2  H   8.879  -5.722   1.500 1.00 . A A . 70 TYR HD2  1 1 
       25 29620 1 1 70 TYR HE1  H   8.431  -8.391   5.669 1.00 . A A . 70 TYR HE1  1 1 
       25 29621 1 1 70 TYR HE2  H   6.681  -5.840   2.665 1.00 . A A . 70 TYR HE2  1 1 
       25 29622 1 1 70 TYR HH   H   5.751  -6.349   4.787 1.00 . A A . 70 TYR HH   1 1 
       25 29623 1 1 70 TYR N    N  11.928  -4.689   3.066 1.00 . A A . 70 TYR N    1 1 
       25 29624 1 1 70 TYR O    O  14.075  -5.585   1.662 1.00 . A A . 70 TYR O    1 1 
       25 29625 1 1 70 TYR OH   O   6.195  -7.193   4.895 1.00 . A A . 70 TYR OH   1 1 
       25 29626 1 1 71 GLN C    C  16.189  -8.983   2.652 1.00 . A A . 71 GLN C    1 1 
       25 29627 1 1 71 GLN CA   C  15.722  -7.546   2.393 1.00 . A A . 71 GLN CA   1 1 
       25 29628 1 1 71 GLN CB   C  16.666  -6.550   3.070 1.00 . A A . 71 GLN CB   1 1 
       25 29629 1 1 71 GLN CD   C  15.299  -5.881   5.072 1.00 . A A . 71 GLN CD   1 1 
       25 29630 1 1 71 GLN CG   C  16.535  -6.657   4.596 1.00 . A A . 71 GLN CG   1 1 
       25 29631 1 1 71 GLN H    H  13.994  -7.951   3.617 1.00 . A A . 71 GLN H    1 1 
       25 29632 1 1 71 GLN HA   H  15.719  -7.362   1.331 1.00 . A A . 71 GLN HA   1 1 
       25 29633 1 1 71 GLN HB2  H  17.679  -6.765   2.781 1.00 . A A . 71 GLN HB2  1 1 
       25 29634 1 1 71 GLN HB3  H  16.412  -5.548   2.758 1.00 . A A . 71 GLN HB3  1 1 
       25 29635 1 1 71 GLN HE21 H  15.969  -4.132   4.413 1.00 . A A . 71 GLN HE21 1 1 
       25 29636 1 1 71 GLN HE22 H  14.451  -4.089   5.169 1.00 . A A . 71 GLN HE22 1 1 
       25 29637 1 1 71 GLN HG2  H  16.436  -7.693   4.881 1.00 . A A . 71 GLN HG2  1 1 
       25 29638 1 1 71 GLN HG3  H  17.415  -6.240   5.059 1.00 . A A . 71 GLN HG3  1 1 
       25 29639 1 1 71 GLN N    N  14.352  -7.344   2.935 1.00 . A A . 71 GLN N    1 1 
       25 29640 1 1 71 GLN NE2  N  15.234  -4.594   4.867 1.00 . A A . 71 GLN NE2  1 1 
       25 29641 1 1 71 GLN O    O  17.215  -9.208   3.265 1.00 . A A . 71 GLN O    1 1 
       25 29642 1 1 71 GLN OE1  O  14.389  -6.453   5.640 1.00 . A A . 71 GLN OE1  1 1 
       25 29643 1 1 72 ALA C    C  16.061 -12.053   1.035 1.00 . A A . 72 ALA C    1 1 
       25 29644 1 1 72 ALA CA   C  15.823 -11.391   2.394 1.00 . A A . 72 ALA CA   1 1 
       25 29645 1 1 72 ALA CB   C  14.687 -12.121   3.115 1.00 . A A . 72 ALA CB   1 1 
       25 29646 1 1 72 ALA H    H  14.621  -9.740   1.696 1.00 . A A . 72 ALA H    1 1 
       25 29647 1 1 72 ALA HA   H  16.725 -11.457   2.985 1.00 . A A . 72 ALA HA   1 1 
       25 29648 1 1 72 ALA HB1  H  14.431 -11.586   4.016 1.00 . A A . 72 ALA HB1  1 1 
       25 29649 1 1 72 ALA HB2  H  13.824 -12.171   2.467 1.00 . A A . 72 ALA HB2  1 1 
       25 29650 1 1 72 ALA HB3  H  15.008 -13.120   3.368 1.00 . A A . 72 ALA HB3  1 1 
       25 29651 1 1 72 ALA N    N  15.440  -9.954   2.188 1.00 . A A . 72 ALA N    1 1 
       25 29652 1 1 72 ALA O    O  16.007 -13.260   0.907 1.00 . A A . 72 ALA O    1 1 
       25 29653 1 1 73 GLY C    C  17.706 -12.864  -1.256 1.00 . A A . 73 GLY C    1 1 
       25 29654 1 1 73 GLY CA   C  16.551 -11.865  -1.330 1.00 . A A . 73 GLY CA   1 1 
       25 29655 1 1 73 GLY H    H  16.350 -10.303   0.141 1.00 . A A . 73 GLY H    1 1 
       25 29656 1 1 73 GLY HA2  H  15.656 -12.372  -1.662 1.00 . A A . 73 GLY HA2  1 1 
       25 29657 1 1 73 GLY HA3  H  16.801 -11.082  -2.027 1.00 . A A . 73 GLY HA3  1 1 
       25 29658 1 1 73 GLY N    N  16.316 -11.275   0.019 1.00 . A A . 73 GLY N    1 1 
       25 29659 1 1 73 GLY O    O  17.571 -13.949  -0.725 1.00 . A A . 73 GLY O    1 1 
       25 29660 1 1 74 GLU C    C  21.306 -12.610  -1.624 1.00 . A A . 74 GLU C    1 1 
       25 29661 1 1 74 GLU CA   C  20.019 -13.429  -1.751 1.00 . A A . 74 GLU CA   1 1 
       25 29662 1 1 74 GLU CB   C  20.059 -14.248  -3.042 1.00 . A A . 74 GLU CB   1 1 
       25 29663 1 1 74 GLU CD   C  19.033 -16.190  -4.242 1.00 . A A . 74 GLU CD   1 1 
       25 29664 1 1 74 GLU CG   C  18.886 -15.231  -3.059 1.00 . A A . 74 GLU CG   1 1 
       25 29665 1 1 74 GLU H    H  18.930 -11.625  -2.209 1.00 . A A . 74 GLU H    1 1 
       25 29666 1 1 74 GLU HA   H  19.935 -14.096  -0.903 1.00 . A A . 74 GLU HA   1 1 
       25 29667 1 1 74 GLU HB2  H  19.987 -13.586  -3.892 1.00 . A A . 74 GLU HB2  1 1 
       25 29668 1 1 74 GLU HB3  H  20.987 -14.800  -3.092 1.00 . A A . 74 GLU HB3  1 1 
       25 29669 1 1 74 GLU HG2  H  18.877 -15.795  -2.138 1.00 . A A . 74 GLU HG2  1 1 
       25 29670 1 1 74 GLU HG3  H  17.960 -14.683  -3.155 1.00 . A A . 74 GLU HG3  1 1 
       25 29671 1 1 74 GLU N    N  18.846 -12.505  -1.786 1.00 . A A . 74 GLU N    1 1 
       25 29672 1 1 74 GLU O    O  22.146 -12.984  -0.824 1.00 . A A . 74 GLU O    1 1 
       25 29673 1 1 74 GLU OXT  O  21.426 -11.622  -2.329 1.00 . A A . 74 GLU OXT  1 1 
       25 29674 1 1 74 GLU OE1  O  18.697 -15.792  -5.346 1.00 . A A . 74 GLU OE1  1 1 
       25 29675 1 1 74 GLU OE2  O  19.479 -17.304  -4.026 1.00 . A A . 74 GLU OE2  1 1 
       26 29676 1 1  1 CYS C    C   3.548  15.043   4.143 1.00 . A A .  1 CYS C    1 1 
       26 29677 1 1  1 CYS CA   C   2.612  15.247   2.946 1.00 . A A .  1 CYS CA   1 1 
       26 29678 1 1  1 CYS CB   C   3.170  16.346   2.037 1.00 . A A .  1 CYS CB   1 1 
       26 29679 1 1  1 CYS H1   H   1.345  16.075   4.379 1.00 . A A .  1 CYS H1   1 1 
       26 29680 1 1  1 CYS H2   H   0.843  16.336   2.776 1.00 . A A .  1 CYS H2   1 1 
       26 29681 1 1  1 CYS H3   H   0.651  14.808   3.492 1.00 . A A .  1 CYS H3   1 1 
       26 29682 1 1  1 CYS HA   H   2.534  14.326   2.388 1.00 . A A .  1 CYS HA   1 1 
       26 29683 1 1  1 CYS HB2  H   3.232  17.273   2.589 1.00 . A A .  1 CYS HB2  1 1 
       26 29684 1 1  1 CYS HB3  H   4.155  16.067   1.694 1.00 . A A .  1 CYS HB3  1 1 
       26 29685 1 1  1 CYS HG   H   2.291  17.401   0.195 1.00 . A A .  1 CYS HG   1 1 
       26 29686 1 1  1 CYS N    N   1.261  15.647   3.435 1.00 . A A .  1 CYS N    1 1 
       26 29687 1 1  1 CYS O    O   3.457  15.735   5.136 1.00 . A A .  1 CYS O    1 1 
       26 29688 1 1  1 CYS SG   S   2.075  16.564   0.612 1.00 . A A .  1 CYS SG   1 1 
       26 29689 1 1  2 SER C    C   6.653  13.177   4.680 1.00 . A A .  2 SER C    1 1 
       26 29690 1 1  2 SER CA   C   5.377  13.843   5.197 1.00 . A A .  2 SER CA   1 1 
       26 29691 1 1  2 SER CB   C   4.703  12.921   6.216 1.00 . A A .  2 SER CB   1 1 
       26 29692 1 1  2 SER H    H   4.499  13.542   3.250 1.00 . A A .  2 SER H    1 1 
       26 29693 1 1  2 SER HA   H   5.628  14.780   5.671 1.00 . A A .  2 SER HA   1 1 
       26 29694 1 1  2 SER HB2  H   4.618  11.929   5.807 1.00 . A A .  2 SER HB2  1 1 
       26 29695 1 1  2 SER HB3  H   5.301  12.887   7.118 1.00 . A A .  2 SER HB3  1 1 
       26 29696 1 1  2 SER HG   H   3.507  14.282   6.920 1.00 . A A .  2 SER HG   1 1 
       26 29697 1 1  2 SER N    N   4.442  14.092   4.058 1.00 . A A .  2 SER N    1 1 
       26 29698 1 1  2 SER O    O   6.673  11.997   4.391 1.00 . A A .  2 SER O    1 1 
       26 29699 1 1  2 SER OG   O   3.406  13.420   6.511 1.00 . A A .  2 SER OG   1 1 
       26 29700 1 1  3 ASN C    C   8.809  12.796   2.659 1.00 . A A .  3 ASN C    1 1 
       26 29701 1 1  3 ASN CA   C   9.000  13.341   4.079 1.00 . A A .  3 ASN CA   1 1 
       26 29702 1 1  3 ASN CB   C   9.432  12.207   5.017 1.00 . A A .  3 ASN CB   1 1 
       26 29703 1 1  3 ASN CG   C  10.932  11.944   4.856 1.00 . A A .  3 ASN CG   1 1 
       26 29704 1 1  3 ASN H    H   7.676  14.872   4.814 1.00 . A A .  3 ASN H    1 1 
       26 29705 1 1  3 ASN HA   H   9.757  14.110   4.069 1.00 . A A .  3 ASN HA   1 1 
       26 29706 1 1  3 ASN HB2  H   9.224  12.487   6.040 1.00 . A A .  3 ASN HB2  1 1 
       26 29707 1 1  3 ASN HB3  H   8.886  11.307   4.776 1.00 . A A .  3 ASN HB3  1 1 
       26 29708 1 1  3 ASN HD21 H  10.746   9.976   5.026 1.00 . A A .  3 ASN HD21 1 1 
       26 29709 1 1  3 ASN HD22 H  12.330  10.537   4.794 1.00 . A A .  3 ASN HD22 1 1 
       26 29710 1 1  3 ASN N    N   7.718  13.925   4.570 1.00 . A A .  3 ASN N    1 1 
       26 29711 1 1  3 ASN ND2  N  11.373  10.717   4.895 1.00 . A A .  3 ASN ND2  1 1 
       26 29712 1 1  3 ASN O    O   7.807  12.188   2.346 1.00 . A A .  3 ASN O    1 1 
       26 29713 1 1  3 ASN OD1  O  11.708  12.865   4.695 1.00 . A A .  3 ASN OD1  1 1 
       26 29714 1 1  4 GLU C    C   9.868  10.989   0.367 1.00 . A A .  4 GLU C    1 1 
       26 29715 1 1  4 GLU CA   C   9.623  12.503   0.401 1.00 . A A .  4 GLU CA   1 1 
       26 29716 1 1  4 GLU CB   C  10.626  13.219  -0.515 1.00 . A A .  4 GLU CB   1 1 
       26 29717 1 1  4 GLU CD   C  12.364  12.862   1.261 1.00 . A A .  4 GLU CD   1 1 
       26 29718 1 1  4 GLU CG   C  12.058  12.742  -0.233 1.00 . A A .  4 GLU CG   1 1 
       26 29719 1 1  4 GLU H    H  10.564  13.508   2.062 1.00 . A A .  4 GLU H    1 1 
       26 29720 1 1  4 GLU HA   H   8.622  12.705   0.054 1.00 . A A .  4 GLU HA   1 1 
       26 29721 1 1  4 GLU HB2  H  10.378  13.006  -1.545 1.00 . A A .  4 GLU HB2  1 1 
       26 29722 1 1  4 GLU HB3  H  10.566  14.283  -0.348 1.00 . A A .  4 GLU HB3  1 1 
       26 29723 1 1  4 GLU HG2  H  12.167  11.714  -0.543 1.00 . A A .  4 GLU HG2  1 1 
       26 29724 1 1  4 GLU HG3  H  12.752  13.356  -0.787 1.00 . A A .  4 GLU HG3  1 1 
       26 29725 1 1  4 GLU N    N   9.761  13.012   1.796 1.00 . A A .  4 GLU N    1 1 
       26 29726 1 1  4 GLU O    O  10.177  10.382   1.372 1.00 . A A .  4 GLU O    1 1 
       26 29727 1 1  4 GLU OE1  O  12.615  13.968   1.706 1.00 . A A .  4 GLU OE1  1 1 
       26 29728 1 1  4 GLU OE2  O  12.347  11.843   1.932 1.00 . A A .  4 GLU OE2  1 1 
       26 29729 1 1  5 LYS C    C  11.153   8.466  -0.080 1.00 . A A .  5 LYS C    1 1 
       26 29730 1 1  5 LYS CA   C   9.951   8.911  -0.928 1.00 . A A .  5 LYS CA   1 1 
       26 29731 1 1  5 LYS CB   C  10.216   8.581  -2.412 1.00 . A A .  5 LYS CB   1 1 
       26 29732 1 1  5 LYS CD   C  11.507   9.357  -4.441 1.00 . A A .  5 LYS CD   1 1 
       26 29733 1 1  5 LYS CE   C  10.400   9.416  -5.501 1.00 . A A .  5 LYS CE   1 1 
       26 29734 1 1  5 LYS CG   C  10.946   9.763  -3.068 1.00 . A A .  5 LYS CG   1 1 
       26 29735 1 1  5 LYS H    H   9.484  10.914  -1.580 1.00 . A A .  5 LYS H    1 1 
       26 29736 1 1  5 LYS HA   H   9.068   8.385  -0.598 1.00 . A A .  5 LYS HA   1 1 
       26 29737 1 1  5 LYS HB2  H  10.821   7.688  -2.487 1.00 . A A .  5 LYS HB2  1 1 
       26 29738 1 1  5 LYS HB3  H   9.277   8.419  -2.918 1.00 . A A .  5 LYS HB3  1 1 
       26 29739 1 1  5 LYS HD2  H  12.301  10.037  -4.715 1.00 . A A .  5 LYS HD2  1 1 
       26 29740 1 1  5 LYS HD3  H  11.902   8.354  -4.393 1.00 . A A .  5 LYS HD3  1 1 
       26 29741 1 1  5 LYS HE2  H  10.803   9.109  -6.456 1.00 . A A .  5 LYS HE2  1 1 
       26 29742 1 1  5 LYS HE3  H   9.595   8.755  -5.220 1.00 . A A .  5 LYS HE3  1 1 
       26 29743 1 1  5 LYS HG2  H  10.254  10.585  -3.193 1.00 . A A .  5 LYS HG2  1 1 
       26 29744 1 1  5 LYS HG3  H  11.759  10.079  -2.430 1.00 . A A .  5 LYS HG3  1 1 
       26 29745 1 1  5 LYS HZ1  H  10.412  11.426  -4.952 1.00 . A A .  5 LYS HZ1  1 1 
       26 29746 1 1  5 LYS HZ2  H  10.016  11.157  -6.578 1.00 . A A .  5 LYS HZ2  1 1 
       26 29747 1 1  5 LYS HZ3  H   8.875  10.828  -5.363 1.00 . A A .  5 LYS HZ3  1 1 
       26 29748 1 1  5 LYS N    N   9.731  10.388  -0.789 1.00 . A A .  5 LYS N    1 1 
       26 29749 1 1  5 LYS NZ   N   9.887  10.813  -5.606 1.00 . A A .  5 LYS NZ   1 1 
       26 29750 1 1  5 LYS O    O  11.031   8.215   1.101 1.00 . A A .  5 LYS O    1 1 
       26 29751 1 1  6 ALA C    C  13.440   6.440   0.419 1.00 . A A .  6 ALA C    1 1 
       26 29752 1 1  6 ALA CA   C  13.526   7.929   0.064 1.00 . A A .  6 ALA CA   1 1 
       26 29753 1 1  6 ALA CB   C  13.671   8.758   1.350 1.00 . A A .  6 ALA CB   1 1 
       26 29754 1 1  6 ALA H    H  12.371   8.561  -1.642 1.00 . A A .  6 ALA H    1 1 
       26 29755 1 1  6 ALA HA   H  14.392   8.090  -0.560 1.00 . A A .  6 ALA HA   1 1 
       26 29756 1 1  6 ALA HB1  H  13.318   9.760   1.172 1.00 . A A .  6 ALA HB1  1 1 
       26 29757 1 1  6 ALA HB2  H  13.091   8.309   2.145 1.00 . A A .  6 ALA HB2  1 1 
       26 29758 1 1  6 ALA HB3  H  14.710   8.789   1.641 1.00 . A A .  6 ALA HB3  1 1 
       26 29759 1 1  6 ALA N    N  12.306   8.358  -0.685 1.00 . A A .  6 ALA N    1 1 
       26 29760 1 1  6 ALA O    O  14.445   5.794   0.642 1.00 . A A .  6 ALA O    1 1 
       26 29761 1 1  7 ARG C    C  10.981   3.796   0.046 1.00 . A A .  7 ARG C    1 1 
       26 29762 1 1  7 ARG CA   C  12.120   4.441   0.846 1.00 . A A .  7 ARG CA   1 1 
       26 29763 1 1  7 ARG CB   C  11.811   4.320   2.351 1.00 . A A .  7 ARG CB   1 1 
       26 29764 1 1  7 ARG CD   C  12.765   4.645   4.643 1.00 . A A .  7 ARG CD   1 1 
       26 29765 1 1  7 ARG CG   C  13.104   4.457   3.162 1.00 . A A .  7 ARG CG   1 1 
       26 29766 1 1  7 ARG CZ   C  11.316   6.088   5.938 1.00 . A A .  7 ARG CZ   1 1 
       26 29767 1 1  7 ARG H    H  11.453   6.425   0.310 1.00 . A A .  7 ARG H    1 1 
       26 29768 1 1  7 ARG HA   H  13.041   3.921   0.628 1.00 . A A .  7 ARG HA   1 1 
       26 29769 1 1  7 ARG HB2  H  11.125   5.103   2.639 1.00 . A A .  7 ARG HB2  1 1 
       26 29770 1 1  7 ARG HB3  H  11.364   3.359   2.555 1.00 . A A .  7 ARG HB3  1 1 
       26 29771 1 1  7 ARG HD2  H  12.189   3.800   4.990 1.00 . A A .  7 ARG HD2  1 1 
       26 29772 1 1  7 ARG HD3  H  13.679   4.714   5.214 1.00 . A A .  7 ARG HD3  1 1 
       26 29773 1 1  7 ARG HE   H  11.950   6.570   4.120 1.00 . A A .  7 ARG HE   1 1 
       26 29774 1 1  7 ARG HG2  H  13.696   3.562   3.040 1.00 . A A .  7 ARG HG2  1 1 
       26 29775 1 1  7 ARG HG3  H  13.663   5.310   2.811 1.00 . A A .  7 ARG HG3  1 1 
       26 29776 1 1  7 ARG HH11 H  11.856   4.335   6.741 1.00 . A A .  7 ARG HH11 1 1 
       26 29777 1 1  7 ARG HH12 H  10.834   5.328   7.725 1.00 . A A .  7 ARG HH12 1 1 
       26 29778 1 1  7 ARG HH21 H  10.617   7.882   5.390 1.00 . A A .  7 ARG HH21 1 1 
       26 29779 1 1  7 ARG HH22 H  10.133   7.337   6.960 1.00 . A A .  7 ARG HH22 1 1 
       26 29780 1 1  7 ARG N    N  12.253   5.888   0.487 1.00 . A A .  7 ARG N    1 1 
       26 29781 1 1  7 ARG NE   N  11.973   5.894   4.827 1.00 . A A .  7 ARG NE   1 1 
       26 29782 1 1  7 ARG NH1  N  11.338   5.179   6.873 1.00 . A A .  7 ARG NH1  1 1 
       26 29783 1 1  7 ARG NH2  N  10.635   7.189   6.109 1.00 . A A .  7 ARG NH2  1 1 
       26 29784 1 1  7 ARG O    O  11.146   3.397  -1.091 1.00 . A A .  7 ARG O    1 1 
       26 29785 1 1  8 ASP C    C   8.100   3.910  -1.121 1.00 . A A .  8 ASP C    1 1 
       26 29786 1 1  8 ASP CA   C   8.680   3.016  -0.022 1.00 . A A .  8 ASP CA   1 1 
       26 29787 1 1  8 ASP CB   C   7.599   2.741   1.024 1.00 . A A .  8 ASP CB   1 1 
       26 29788 1 1  8 ASP CG   C   8.264   2.252   2.313 1.00 . A A .  8 ASP CG   1 1 
       26 29789 1 1  8 ASP H    H   9.744   3.974   1.580 1.00 . A A .  8 ASP H    1 1 
       26 29790 1 1  8 ASP HA   H   8.998   2.079  -0.456 1.00 . A A .  8 ASP HA   1 1 
       26 29791 1 1  8 ASP HB2  H   7.049   3.653   1.227 1.00 . A A .  8 ASP HB2  1 1 
       26 29792 1 1  8 ASP HB3  H   6.924   1.984   0.656 1.00 . A A .  8 ASP HB3  1 1 
       26 29793 1 1  8 ASP N    N   9.839   3.664   0.656 1.00 . A A .  8 ASP N    1 1 
       26 29794 1 1  8 ASP O    O   8.561   5.006  -1.368 1.00 . A A .  8 ASP O    1 1 
       26 29795 1 1  8 ASP OD1  O   9.410   1.838   2.245 1.00 . A A .  8 ASP OD1  1 1 
       26 29796 1 1  8 ASP OD2  O   7.615   2.298   3.345 1.00 . A A .  8 ASP OD2  1 1 
       26 29797 1 1  9 TRP C    C   5.748   5.457  -2.215 1.00 . A A .  9 TRP C    1 1 
       26 29798 1 1  9 TRP CA   C   6.386   4.208  -2.835 1.00 . A A .  9 TRP CA   1 1 
       26 29799 1 1  9 TRP CB   C   5.281   3.321  -3.429 1.00 . A A .  9 TRP CB   1 1 
       26 29800 1 1  9 TRP CD1  C   6.905   1.452  -4.005 1.00 . A A .  9 TRP CD1  1 1 
       26 29801 1 1  9 TRP CD2  C   5.415   1.846  -5.644 1.00 . A A .  9 TRP CD2  1 1 
       26 29802 1 1  9 TRP CE2  C   6.256   0.795  -6.101 1.00 . A A .  9 TRP CE2  1 1 
       26 29803 1 1  9 TRP CE3  C   4.373   2.284  -6.492 1.00 . A A .  9 TRP CE3  1 1 
       26 29804 1 1  9 TRP CG   C   5.869   2.268  -4.324 1.00 . A A .  9 TRP CG   1 1 
       26 29805 1 1  9 TRP CH2  C   5.019   0.639  -8.182 1.00 . A A .  9 TRP CH2  1 1 
       26 29806 1 1  9 TRP CZ2  C   6.064   0.194  -7.355 1.00 . A A .  9 TRP CZ2  1 1 
       26 29807 1 1  9 TRP CZ3  C   4.175   1.682  -7.752 1.00 . A A .  9 TRP CZ3  1 1 
       26 29808 1 1  9 TRP H    H   6.712   2.554  -1.504 1.00 . A A .  9 TRP H    1 1 
       26 29809 1 1  9 TRP HA   H   7.098   4.482  -3.603 1.00 . A A .  9 TRP HA   1 1 
       26 29810 1 1  9 TRP HB2  H   4.729   2.849  -2.632 1.00 . A A .  9 TRP HB2  1 1 
       26 29811 1 1  9 TRP HB3  H   4.607   3.939  -4.006 1.00 . A A .  9 TRP HB3  1 1 
       26 29812 1 1  9 TRP HD1  H   7.472   1.489  -3.088 1.00 . A A .  9 TRP HD1  1 1 
       26 29813 1 1  9 TRP HE1  H   7.869  -0.068  -5.107 1.00 . A A .  9 TRP HE1  1 1 
       26 29814 1 1  9 TRP HE3  H   3.721   3.080  -6.170 1.00 . A A .  9 TRP HE3  1 1 
       26 29815 1 1  9 TRP HH2  H   4.864   0.183  -9.149 1.00 . A A .  9 TRP HH2  1 1 
       26 29816 1 1  9 TRP HZ2  H   6.707  -0.610  -7.679 1.00 . A A .  9 TRP HZ2  1 1 
       26 29817 1 1  9 TRP HZ3  H   3.371   2.020  -8.391 1.00 . A A .  9 TRP HZ3  1 1 
       26 29818 1 1  9 TRP N    N   7.061   3.436  -1.753 1.00 . A A .  9 TRP N    1 1 
       26 29819 1 1  9 TRP NE1  N   7.157   0.605  -5.073 1.00 . A A .  9 TRP NE1  1 1 
       26 29820 1 1  9 TRP O    O   4.825   5.355  -1.431 1.00 . A A .  9 TRP O    1 1 
       26 29821 1 1 10 HIS C    C   4.124   7.770  -1.876 1.00 . A A . 10 HIS C    1 1 
       26 29822 1 1 10 HIS CA   C   5.647   7.895  -1.998 1.00 . A A . 10 HIS CA   1 1 
       26 29823 1 1 10 HIS CB   C   5.979   9.068  -2.923 1.00 . A A . 10 HIS CB   1 1 
       26 29824 1 1 10 HIS CD2  C   6.270  11.182  -1.389 1.00 . A A . 10 HIS CD2  1 1 
       26 29825 1 1 10 HIS CE1  C   4.326  12.079  -1.721 1.00 . A A . 10 HIS CE1  1 1 
       26 29826 1 1 10 HIS CG   C   5.594  10.359  -2.255 1.00 . A A . 10 HIS CG   1 1 
       26 29827 1 1 10 HIS H    H   6.969   6.681  -3.201 1.00 . A A . 10 HIS H    1 1 
       26 29828 1 1 10 HIS HA   H   6.071   8.080  -1.020 1.00 . A A . 10 HIS HA   1 1 
       26 29829 1 1 10 HIS HB2  H   7.039   9.074  -3.134 1.00 . A A . 10 HIS HB2  1 1 
       26 29830 1 1 10 HIS HB3  H   5.428   8.964  -3.846 1.00 . A A . 10 HIS HB3  1 1 
       26 29831 1 1 10 HIS HD1  H   3.637  10.609  -3.021 1.00 . A A . 10 HIS HD1  1 1 
       26 29832 1 1 10 HIS HD2  H   7.270  11.010  -1.020 1.00 . A A . 10 HIS HD2  1 1 
       26 29833 1 1 10 HIS HE1  H   3.482  12.749  -1.679 1.00 . A A . 10 HIS HE1  1 1 
       26 29834 1 1 10 HIS N    N   6.225   6.631  -2.563 1.00 . A A . 10 HIS N    1 1 
       26 29835 1 1 10 HIS ND1  N   4.357  10.951  -2.452 1.00 . A A . 10 HIS ND1  1 1 
       26 29836 1 1 10 HIS NE2  N   5.468  12.269  -1.055 1.00 . A A . 10 HIS NE2  1 1 
       26 29837 1 1 10 HIS O    O   3.489   7.084  -2.651 1.00 . A A . 10 HIS O    1 1 
       26 29838 1 1 11 ARG C    C   1.363   8.500  -2.083 1.00 . A A . 11 ARG C    1 1 
       26 29839 1 1 11 ARG CA   C   2.054   8.321  -0.727 1.00 . A A . 11 ARG CA   1 1 
       26 29840 1 1 11 ARG CB   C   1.575   9.411   0.245 1.00 . A A . 11 ARG CB   1 1 
       26 29841 1 1 11 ARG CD   C   2.040  10.483   2.450 1.00 . A A . 11 ARG CD   1 1 
       26 29842 1 1 11 ARG CG   C   2.643   9.659   1.309 1.00 . A A . 11 ARG CG   1 1 
       26 29843 1 1 11 ARG CZ   C   0.802  10.003   4.475 1.00 . A A . 11 ARG CZ   1 1 
       26 29844 1 1 11 ARG H    H   4.071   8.955  -0.284 1.00 . A A . 11 ARG H    1 1 
       26 29845 1 1 11 ARG HA   H   1.806   7.349  -0.325 1.00 . A A . 11 ARG HA   1 1 
       26 29846 1 1 11 ARG HB2  H   1.392  10.330  -0.295 1.00 . A A . 11 ARG HB2  1 1 
       26 29847 1 1 11 ARG HB3  H   0.662   9.089   0.726 1.00 . A A . 11 ARG HB3  1 1 
       26 29848 1 1 11 ARG HD2  H   2.833  10.897   3.054 1.00 . A A . 11 ARG HD2  1 1 
       26 29849 1 1 11 ARG HD3  H   1.444  11.285   2.039 1.00 . A A . 11 ARG HD3  1 1 
       26 29850 1 1 11 ARG HE   H   0.898   8.728   2.956 1.00 . A A . 11 ARG HE   1 1 
       26 29851 1 1 11 ARG HG2  H   2.997   8.714   1.694 1.00 . A A . 11 ARG HG2  1 1 
       26 29852 1 1 11 ARG HG3  H   3.467  10.202   0.874 1.00 . A A . 11 ARG HG3  1 1 
       26 29853 1 1 11 ARG HH11 H   1.743  11.768   4.351 1.00 . A A . 11 ARG HH11 1 1 
       26 29854 1 1 11 ARG HH12 H   0.885  11.476   5.828 1.00 . A A . 11 ARG HH12 1 1 
       26 29855 1 1 11 ARG HH21 H  -0.236   8.337   4.870 1.00 . A A . 11 ARG HH21 1 1 
       26 29856 1 1 11 ARG HH22 H  -0.237   9.536   6.121 1.00 . A A . 11 ARG HH22 1 1 
       26 29857 1 1 11 ARG N    N   3.536   8.416  -0.904 1.00 . A A . 11 ARG N    1 1 
       26 29858 1 1 11 ARG NE   N   1.179   9.606   3.291 1.00 . A A . 11 ARG NE   1 1 
       26 29859 1 1 11 ARG NH1  N   1.170  11.174   4.919 1.00 . A A . 11 ARG NH1  1 1 
       26 29860 1 1 11 ARG NH2  N   0.050   9.233   5.213 1.00 . A A . 11 ARG NH2  1 1 
       26 29861 1 1 11 ARG O    O   0.307   7.951  -2.330 1.00 . A A . 11 ARG O    1 1 
       26 29862 1 1 12 ALA C    C   1.741   8.352  -5.240 1.00 . A A . 12 ALA C    1 1 
       26 29863 1 1 12 ALA CA   C   1.341   9.486  -4.298 1.00 . A A . 12 ALA CA   1 1 
       26 29864 1 1 12 ALA CB   C   1.835  10.814  -4.866 1.00 . A A . 12 ALA CB   1 1 
       26 29865 1 1 12 ALA H    H   2.803   9.695  -2.734 1.00 . A A . 12 ALA H    1 1 
       26 29866 1 1 12 ALA HA   H   0.263   9.515  -4.207 1.00 . A A . 12 ALA HA   1 1 
       26 29867 1 1 12 ALA HB1  H   1.624  11.605  -4.160 1.00 . A A . 12 ALA HB1  1 1 
       26 29868 1 1 12 ALA HB2  H   2.899  10.759  -5.035 1.00 . A A . 12 ALA HB2  1 1 
       26 29869 1 1 12 ALA HB3  H   1.330  11.016  -5.799 1.00 . A A . 12 ALA HB3  1 1 
       26 29870 1 1 12 ALA N    N   1.954   9.264  -2.958 1.00 . A A . 12 ALA N    1 1 
       26 29871 1 1 12 ALA O    O   1.019   8.012  -6.147 1.00 . A A . 12 ALA O    1 1 
       26 29872 1 1 13 ASP C    C   2.351   5.468  -5.723 1.00 . A A . 13 ASP C    1 1 
       26 29873 1 1 13 ASP CA   C   3.297   6.645  -5.941 1.00 . A A . 13 ASP CA   1 1 
       26 29874 1 1 13 ASP CB   C   4.731   6.223  -5.609 1.00 . A A . 13 ASP CB   1 1 
       26 29875 1 1 13 ASP CG   C   5.717   7.230  -6.206 1.00 . A A . 13 ASP CG   1 1 
       26 29876 1 1 13 ASP H    H   3.461   8.038  -4.298 1.00 . A A . 13 ASP H    1 1 
       26 29877 1 1 13 ASP HA   H   3.241   6.967  -6.965 1.00 . A A . 13 ASP HA   1 1 
       26 29878 1 1 13 ASP HB2  H   4.855   6.195  -4.539 1.00 . A A . 13 ASP HB2  1 1 
       26 29879 1 1 13 ASP HB3  H   4.929   5.243  -6.024 1.00 . A A . 13 ASP HB3  1 1 
       26 29880 1 1 13 ASP N    N   2.882   7.757  -5.038 1.00 . A A . 13 ASP N    1 1 
       26 29881 1 1 13 ASP O    O   2.101   4.680  -6.615 1.00 . A A . 13 ASP O    1 1 
       26 29882 1 1 13 ASP OD1  O   5.304   8.343  -6.481 1.00 . A A . 13 ASP OD1  1 1 
       26 29883 1 1 13 ASP OD2  O   6.870   6.868  -6.377 1.00 . A A . 13 ASP OD2  1 1 
       26 29884 1 1 14 VAL C    C  -0.482   4.527  -4.899 1.00 . A A . 14 VAL C    1 1 
       26 29885 1 1 14 VAL CA   C   0.874   4.235  -4.253 1.00 . A A . 14 VAL CA   1 1 
       26 29886 1 1 14 VAL CB   C   0.696   4.121  -2.732 1.00 . A A . 14 VAL CB   1 1 
       26 29887 1 1 14 VAL CG1  C  -0.426   3.133  -2.402 1.00 . A A . 14 VAL CG1  1 1 
       26 29888 1 1 14 VAL CG2  C   2.005   3.646  -2.095 1.00 . A A . 14 VAL CG2  1 1 
       26 29889 1 1 14 VAL H    H   2.022   6.008  -3.847 1.00 . A A . 14 VAL H    1 1 
       26 29890 1 1 14 VAL HA   H   1.275   3.310  -4.641 1.00 . A A . 14 VAL HA   1 1 
       26 29891 1 1 14 VAL HB   H   0.438   5.091  -2.334 1.00 . A A . 14 VAL HB   1 1 
       26 29892 1 1 14 VAL HG11 H  -0.355   2.274  -3.052 1.00 . A A . 14 VAL HG11 1 1 
       26 29893 1 1 14 VAL HG12 H  -0.339   2.814  -1.373 1.00 . A A . 14 VAL HG12 1 1 
       26 29894 1 1 14 VAL HG13 H  -1.383   3.617  -2.546 1.00 . A A . 14 VAL HG13 1 1 
       26 29895 1 1 14 VAL HG21 H   2.793   4.345  -2.327 1.00 . A A . 14 VAL HG21 1 1 
       26 29896 1 1 14 VAL HG22 H   1.883   3.586  -1.025 1.00 . A A . 14 VAL HG22 1 1 
       26 29897 1 1 14 VAL HG23 H   2.261   2.672  -2.484 1.00 . A A . 14 VAL HG23 1 1 
       26 29898 1 1 14 VAL N    N   1.812   5.353  -4.545 1.00 . A A . 14 VAL N    1 1 
       26 29899 1 1 14 VAL O    O  -0.990   3.748  -5.680 1.00 . A A . 14 VAL O    1 1 
       26 29900 1 1 15 ILE C    C  -2.286   6.435  -6.592 1.00 . A A . 15 ILE C    1 1 
       26 29901 1 1 15 ILE CA   C  -2.414   5.966  -5.138 1.00 . A A . 15 ILE CA   1 1 
       26 29902 1 1 15 ILE CB   C  -3.064   7.061  -4.286 1.00 . A A . 15 ILE CB   1 1 
       26 29903 1 1 15 ILE CD1  C  -3.501   7.783  -1.919 1.00 . A A . 15 ILE CD1  1 1 
       26 29904 1 1 15 ILE CG1  C  -3.030   6.633  -2.811 1.00 . A A . 15 ILE CG1  1 1 
       26 29905 1 1 15 ILE CG2  C  -4.521   7.260  -4.720 1.00 . A A . 15 ILE CG2  1 1 
       26 29906 1 1 15 ILE H    H  -0.652   6.245  -3.927 1.00 . A A . 15 ILE H    1 1 
       26 29907 1 1 15 ILE HA   H  -3.039   5.084  -5.107 1.00 . A A . 15 ILE HA   1 1 
       26 29908 1 1 15 ILE HB   H  -2.519   7.987  -4.410 1.00 . A A . 15 ILE HB   1 1 
       26 29909 1 1 15 ILE HD11 H  -3.078   8.711  -2.269 1.00 . A A . 15 ILE HD11 1 1 
       26 29910 1 1 15 ILE HD12 H  -4.578   7.841  -1.949 1.00 . A A . 15 ILE HD12 1 1 
       26 29911 1 1 15 ILE HD13 H  -3.177   7.601  -0.904 1.00 . A A . 15 ILE HD13 1 1 
       26 29912 1 1 15 ILE HG12 H  -3.681   5.781  -2.669 1.00 . A A . 15 ILE HG12 1 1 
       26 29913 1 1 15 ILE HG13 H  -2.024   6.364  -2.534 1.00 . A A . 15 ILE HG13 1 1 
       26 29914 1 1 15 ILE HG21 H  -4.570   7.367  -5.792 1.00 . A A . 15 ILE HG21 1 1 
       26 29915 1 1 15 ILE HG22 H  -5.110   6.403  -4.416 1.00 . A A . 15 ILE HG22 1 1 
       26 29916 1 1 15 ILE HG23 H  -4.916   8.150  -4.254 1.00 . A A . 15 ILE HG23 1 1 
       26 29917 1 1 15 ILE N    N  -1.077   5.634  -4.568 1.00 . A A . 15 ILE N    1 1 
       26 29918 1 1 15 ILE O    O  -3.040   6.021  -7.444 1.00 . A A . 15 ILE O    1 1 
       26 29919 1 1 16 ALA C    C  -1.033   6.553  -9.229 1.00 . A A . 16 ALA C    1 1 
       26 29920 1 1 16 ALA CA   C  -1.228   7.761  -8.309 1.00 . A A . 16 ALA CA   1 1 
       26 29921 1 1 16 ALA CB   C  -0.037   8.709  -8.459 1.00 . A A . 16 ALA CB   1 1 
       26 29922 1 1 16 ALA H    H  -0.751   7.637  -6.205 1.00 . A A . 16 ALA H    1 1 
       26 29923 1 1 16 ALA HA   H  -2.131   8.279  -8.595 1.00 . A A . 16 ALA HA   1 1 
       26 29924 1 1 16 ALA HB1  H  -0.035   9.417  -7.645 1.00 . A A . 16 ALA HB1  1 1 
       26 29925 1 1 16 ALA HB2  H   0.882   8.141  -8.451 1.00 . A A . 16 ALA HB2  1 1 
       26 29926 1 1 16 ALA HB3  H  -0.122   9.240  -9.395 1.00 . A A . 16 ALA HB3  1 1 
       26 29927 1 1 16 ALA N    N  -1.357   7.299  -6.895 1.00 . A A . 16 ALA N    1 1 
       26 29928 1 1 16 ALA O    O  -1.629   6.458 -10.281 1.00 . A A . 16 ALA O    1 1 
       26 29929 1 1 17 GLY C    C  -1.156   3.533  -9.743 1.00 . A A . 17 GLY C    1 1 
       26 29930 1 1 17 GLY CA   C   0.074   4.443  -9.694 1.00 . A A . 17 GLY CA   1 1 
       26 29931 1 1 17 GLY H    H   0.288   5.743  -7.991 1.00 . A A . 17 GLY H    1 1 
       26 29932 1 1 17 GLY HA2  H   0.321   4.766 -10.696 1.00 . A A . 17 GLY HA2  1 1 
       26 29933 1 1 17 GLY HA3  H   0.904   3.892  -9.282 1.00 . A A . 17 GLY HA3  1 1 
       26 29934 1 1 17 GLY N    N  -0.188   5.637  -8.842 1.00 . A A . 17 GLY N    1 1 
       26 29935 1 1 17 GLY O    O  -1.611   3.145 -10.799 1.00 . A A . 17 GLY O    1 1 
       26 29936 1 1 18 LEU C    C  -4.081   2.987  -9.215 1.00 . A A . 18 LEU C    1 1 
       26 29937 1 1 18 LEU CA   C  -2.875   2.275  -8.594 1.00 . A A . 18 LEU CA   1 1 
       26 29938 1 1 18 LEU CB   C  -3.186   1.921  -7.131 1.00 . A A . 18 LEU CB   1 1 
       26 29939 1 1 18 LEU CD1  C  -2.168   0.817  -5.115 1.00 . A A . 18 LEU CD1  1 1 
       26 29940 1 1 18 LEU CD2  C  -2.816  -0.571  -7.067 1.00 . A A . 18 LEU CD2  1 1 
       26 29941 1 1 18 LEU CG   C  -2.255   0.794  -6.642 1.00 . A A . 18 LEU CG   1 1 
       26 29942 1 1 18 LEU H    H  -1.296   3.484  -7.770 1.00 . A A . 18 LEU H    1 1 
       26 29943 1 1 18 LEU HA   H  -2.658   1.379  -9.150 1.00 . A A . 18 LEU HA   1 1 
       26 29944 1 1 18 LEU HB2  H  -3.035   2.803  -6.523 1.00 . A A . 18 LEU HB2  1 1 
       26 29945 1 1 18 LEU HB3  H  -4.213   1.602  -7.042 1.00 . A A . 18 LEU HB3  1 1 
       26 29946 1 1 18 LEU HD11 H  -1.888   1.802  -4.781 1.00 . A A . 18 LEU HD11 1 1 
       26 29947 1 1 18 LEU HD12 H  -3.127   0.554  -4.696 1.00 . A A . 18 LEU HD12 1 1 
       26 29948 1 1 18 LEU HD13 H  -1.424   0.105  -4.792 1.00 . A A . 18 LEU HD13 1 1 
       26 29949 1 1 18 LEU HD21 H  -3.830  -0.669  -6.710 1.00 . A A . 18 LEU HD21 1 1 
       26 29950 1 1 18 LEU HD22 H  -2.804  -0.654  -8.141 1.00 . A A . 18 LEU HD22 1 1 
       26 29951 1 1 18 LEU HD23 H  -2.211  -1.355  -6.637 1.00 . A A . 18 LEU HD23 1 1 
       26 29952 1 1 18 LEU HG   H  -1.269   0.928  -7.062 1.00 . A A . 18 LEU HG   1 1 
       26 29953 1 1 18 LEU N    N  -1.684   3.173  -8.613 1.00 . A A . 18 LEU N    1 1 
       26 29954 1 1 18 LEU O    O  -4.804   2.429 -10.014 1.00 . A A . 18 LEU O    1 1 
       26 29955 1 1 19 LYS C    C  -5.378   5.158 -10.879 1.00 . A A . 19 LYS C    1 1 
       26 29956 1 1 19 LYS CA   C  -5.480   4.963  -9.361 1.00 . A A . 19 LYS CA   1 1 
       26 29957 1 1 19 LYS CB   C  -5.536   6.328  -8.678 1.00 . A A . 19 LYS CB   1 1 
       26 29958 1 1 19 LYS CD   C  -6.989   8.342  -8.248 1.00 . A A . 19 LYS CD   1 1 
       26 29959 1 1 19 LYS CE   C  -6.283   9.476  -9.005 1.00 . A A . 19 LYS CE   1 1 
       26 29960 1 1 19 LYS CG   C  -6.858   7.020  -9.027 1.00 . A A . 19 LYS CG   1 1 
       26 29961 1 1 19 LYS H    H  -3.723   4.620  -8.172 1.00 . A A . 19 LYS H    1 1 
       26 29962 1 1 19 LYS HA   H  -6.386   4.421  -9.135 1.00 . A A . 19 LYS HA   1 1 
       26 29963 1 1 19 LYS HB2  H  -5.469   6.193  -7.608 1.00 . A A . 19 LYS HB2  1 1 
       26 29964 1 1 19 LYS HB3  H  -4.710   6.931  -9.017 1.00 . A A . 19 LYS HB3  1 1 
       26 29965 1 1 19 LYS HD2  H  -8.037   8.588  -8.139 1.00 . A A . 19 LYS HD2  1 1 
       26 29966 1 1 19 LYS HD3  H  -6.545   8.235  -7.269 1.00 . A A . 19 LYS HD3  1 1 
       26 29967 1 1 19 LYS HE2  H  -6.125  10.309  -8.337 1.00 . A A . 19 LYS HE2  1 1 
       26 29968 1 1 19 LYS HE3  H  -5.333   9.128  -9.376 1.00 . A A . 19 LYS HE3  1 1 
       26 29969 1 1 19 LYS HG2  H  -6.888   7.217 -10.090 1.00 . A A . 19 LYS HG2  1 1 
       26 29970 1 1 19 LYS HG3  H  -7.678   6.368  -8.764 1.00 . A A . 19 LYS HG3  1 1 
       26 29971 1 1 19 LYS HZ1  H  -8.089   9.522 -10.041 1.00 . A A . 19 LYS HZ1  1 1 
       26 29972 1 1 19 LYS HZ2  H  -7.182  10.954 -10.164 1.00 . A A . 19 LYS HZ2  1 1 
       26 29973 1 1 19 LYS HZ3  H  -6.718   9.572 -11.037 1.00 . A A . 19 LYS HZ3  1 1 
       26 29974 1 1 19 LYS N    N  -4.311   4.205  -8.830 1.00 . A A . 19 LYS N    1 1 
       26 29975 1 1 19 LYS NZ   N  -7.133   9.914 -10.148 1.00 . A A . 19 LYS NZ   1 1 
       26 29976 1 1 19 LYS O    O  -6.367   5.410 -11.539 1.00 . A A . 19 LYS O    1 1 
       26 29977 1 1 20 LYS C    C  -5.074   4.310 -13.603 1.00 . A A . 20 LYS C    1 1 
       26 29978 1 1 20 LYS CA   C  -4.102   5.256 -12.923 1.00 . A A . 20 LYS CA   1 1 
       26 29979 1 1 20 LYS CB   C  -2.659   4.991 -13.404 1.00 . A A . 20 LYS CB   1 1 
       26 29980 1 1 20 LYS CD   C  -1.982   7.085 -14.644 1.00 . A A . 20 LYS CD   1 1 
       26 29981 1 1 20 LYS CE   C  -1.073   8.314 -14.603 1.00 . A A . 20 LYS CE   1 1 
       26 29982 1 1 20 LYS CG   C  -1.822   6.289 -13.343 1.00 . A A . 20 LYS CG   1 1 
       26 29983 1 1 20 LYS H    H  -3.421   4.855 -10.912 1.00 . A A . 20 LYS H    1 1 
       26 29984 1 1 20 LYS HA   H  -4.392   6.264 -13.155 1.00 . A A . 20 LYS HA   1 1 
       26 29985 1 1 20 LYS HB2  H  -2.206   4.246 -12.770 1.00 . A A . 20 LYS HB2  1 1 
       26 29986 1 1 20 LYS HB3  H  -2.675   4.623 -14.423 1.00 . A A . 20 LYS HB3  1 1 
       26 29987 1 1 20 LYS HD2  H  -1.710   6.462 -15.482 1.00 . A A . 20 LYS HD2  1 1 
       26 29988 1 1 20 LYS HD3  H  -3.009   7.404 -14.749 1.00 . A A . 20 LYS HD3  1 1 
       26 29989 1 1 20 LYS HE2  H  -1.291   8.896 -13.720 1.00 . A A . 20 LYS HE2  1 1 
       26 29990 1 1 20 LYS HE3  H  -0.040   7.997 -14.576 1.00 . A A . 20 LYS HE3  1 1 
       26 29991 1 1 20 LYS HG2  H  -2.156   6.896 -12.514 1.00 . A A . 20 LYS HG2  1 1 
       26 29992 1 1 20 LYS HG3  H  -0.782   6.039 -13.206 1.00 . A A . 20 LYS HG3  1 1 
       26 29993 1 1 20 LYS HZ1  H  -2.296   9.050 -16.117 1.00 . A A . 20 LYS HZ1  1 1 
       26 29994 1 1 20 LYS HZ2  H  -1.099  10.142 -15.600 1.00 . A A . 20 LYS HZ2  1 1 
       26 29995 1 1 20 LYS HZ3  H  -0.678   8.824 -16.582 1.00 . A A . 20 LYS HZ3  1 1 
       26 29996 1 1 20 LYS N    N  -4.210   5.056 -11.447 1.00 . A A . 20 LYS N    1 1 
       26 29997 1 1 20 LYS NZ   N  -1.303   9.146 -15.817 1.00 . A A . 20 LYS NZ   1 1 
       26 29998 1 1 20 LYS O    O  -5.541   4.551 -14.699 1.00 . A A . 20 LYS O    1 1 
       26 29999 1 1 21 ARG C    C  -7.741   2.697 -12.913 1.00 . A A . 21 ARG C    1 1 
       26 30000 1 1 21 ARG CA   C  -6.395   2.302 -13.496 1.00 . A A . 21 ARG CA   1 1 
       26 30001 1 1 21 ARG CB   C  -6.032   0.887 -13.049 1.00 . A A . 21 ARG CB   1 1 
       26 30002 1 1 21 ARG CD   C  -4.202  -0.865 -13.056 1.00 . A A . 21 ARG CD   1 1 
       26 30003 1 1 21 ARG CG   C  -4.671   0.493 -13.638 1.00 . A A . 21 ARG CG   1 1 
       26 30004 1 1 21 ARG CZ   C  -4.573  -2.077 -15.161 1.00 . A A . 21 ARG CZ   1 1 
       26 30005 1 1 21 ARG H    H  -5.048   3.100 -12.043 1.00 . A A . 21 ARG H    1 1 
       26 30006 1 1 21 ARG HA   H  -6.419   2.363 -14.578 1.00 . A A . 21 ARG HA   1 1 
       26 30007 1 1 21 ARG HB2  H  -5.974   0.857 -11.970 1.00 . A A . 21 ARG HB2  1 1 
       26 30008 1 1 21 ARG HB3  H  -6.784   0.200 -13.391 1.00 . A A . 21 ARG HB3  1 1 
       26 30009 1 1 21 ARG HD2  H  -3.343  -0.711 -12.427 1.00 . A A . 21 ARG HD2  1 1 
       26 30010 1 1 21 ARG HD3  H  -4.998  -1.309 -12.454 1.00 . A A . 21 ARG HD3  1 1 
       26 30011 1 1 21 ARG HE   H  -2.876  -2.170 -14.145 1.00 . A A . 21 ARG HE   1 1 
       26 30012 1 1 21 ARG HG2  H  -4.751   0.431 -14.712 1.00 . A A . 21 ARG HG2  1 1 
       26 30013 1 1 21 ARG HG3  H  -3.948   1.257 -13.387 1.00 . A A . 21 ARG HG3  1 1 
       26 30014 1 1 21 ARG HH11 H  -6.142  -1.084 -14.418 1.00 . A A . 21 ARG HH11 1 1 
       26 30015 1 1 21 ARG HH12 H  -6.403  -1.861 -15.941 1.00 . A A . 21 ARG HH12 1 1 
       26 30016 1 1 21 ARG HH21 H  -3.208  -3.188 -16.113 1.00 . A A . 21 ARG HH21 1 1 
       26 30017 1 1 21 ARG HH22 H  -4.744  -3.052 -16.901 1.00 . A A . 21 ARG HH22 1 1 
       26 30018 1 1 21 ARG N    N  -5.416   3.254 -12.937 1.00 . A A . 21 ARG N    1 1 
       26 30019 1 1 21 ARG NE   N  -3.779  -1.790 -14.163 1.00 . A A . 21 ARG NE   1 1 
       26 30020 1 1 21 ARG NH1  N  -5.802  -1.639 -15.175 1.00 . A A . 21 ARG NH1  1 1 
       26 30021 1 1 21 ARG NH2  N  -4.142  -2.832 -16.134 1.00 . A A . 21 ARG NH2  1 1 
       26 30022 1 1 21 ARG O    O  -8.355   3.652 -13.340 1.00 . A A . 21 ARG O    1 1 
       26 30023 1 1 22 LYS C    C  -9.448   1.866  -9.815 1.00 . A A . 22 LYS C    1 1 
       26 30024 1 1 22 LYS CA   C  -9.466   2.378 -11.258 1.00 . A A . 22 LYS CA   1 1 
       26 30025 1 1 22 LYS CB   C -10.670   1.798 -12.037 1.00 . A A . 22 LYS CB   1 1 
       26 30026 1 1 22 LYS CD   C  -9.798  -0.547 -11.763 1.00 . A A . 22 LYS CD   1 1 
       26 30027 1 1 22 LYS CE   C  -9.570  -1.879 -12.488 1.00 . A A . 22 LYS CE   1 1 
       26 30028 1 1 22 LYS CG   C -10.265   0.511 -12.770 1.00 . A A . 22 LYS CG   1 1 
       26 30029 1 1 22 LYS H    H  -7.655   1.260 -11.559 1.00 . A A . 22 LYS H    1 1 
       26 30030 1 1 22 LYS HA   H  -9.533   3.462 -11.240 1.00 . A A . 22 LYS HA   1 1 
       26 30031 1 1 22 LYS HB2  H -11.479   1.580 -11.354 1.00 . A A . 22 LYS HB2  1 1 
       26 30032 1 1 22 LYS HB3  H -11.007   2.523 -12.763 1.00 . A A . 22 LYS HB3  1 1 
       26 30033 1 1 22 LYS HD2  H  -8.876  -0.222 -11.304 1.00 . A A . 22 LYS HD2  1 1 
       26 30034 1 1 22 LYS HD3  H -10.553  -0.676 -11.003 1.00 . A A . 22 LYS HD3  1 1 
       26 30035 1 1 22 LYS HE2  H -10.422  -2.100 -13.112 1.00 . A A . 22 LYS HE2  1 1 
       26 30036 1 1 22 LYS HE3  H  -8.684  -1.807 -13.101 1.00 . A A . 22 LYS HE3  1 1 
       26 30037 1 1 22 LYS HG2  H -11.120   0.132 -13.315 1.00 . A A . 22 LYS HG2  1 1 
       26 30038 1 1 22 LYS HG3  H  -9.469   0.725 -13.465 1.00 . A A . 22 LYS HG3  1 1 
       26 30039 1 1 22 LYS HZ1  H -10.202  -2.978 -10.832 1.00 . A A . 22 LYS HZ1  1 1 
       26 30040 1 1 22 LYS HZ2  H  -9.337  -3.886 -11.979 1.00 . A A . 22 LYS HZ2  1 1 
       26 30041 1 1 22 LYS HZ3  H  -8.517  -2.812 -10.949 1.00 . A A . 22 LYS HZ3  1 1 
       26 30042 1 1 22 LYS N    N  -8.184   2.003 -11.911 1.00 . A A . 22 LYS N    1 1 
       26 30043 1 1 22 LYS NZ   N  -9.393  -2.971 -11.485 1.00 . A A . 22 LYS NZ   1 1 
       26 30044 1 1 22 LYS O    O -10.266   1.055  -9.426 1.00 . A A . 22 LYS O    1 1 
       26 30045 1 1 23 LEU C    C  -8.191   3.034  -6.654 1.00 . A A . 23 LEU C    1 1 
       26 30046 1 1 23 LEU CA   C  -8.422   1.852  -7.600 1.00 . A A . 23 LEU CA   1 1 
       26 30047 1 1 23 LEU CB   C  -7.233   0.901  -7.451 1.00 . A A . 23 LEU CB   1 1 
       26 30048 1 1 23 LEU CD1  C  -6.200  -1.261  -8.093 1.00 . A A . 23 LEU CD1  1 1 
       26 30049 1 1 23 LEU CD2  C  -8.671  -1.159  -7.664 1.00 . A A . 23 LEU CD2  1 1 
       26 30050 1 1 23 LEU CG   C  -7.458  -0.397  -8.228 1.00 . A A . 23 LEU CG   1 1 
       26 30051 1 1 23 LEU H    H  -7.854   2.972  -9.363 1.00 . A A . 23 LEU H    1 1 
       26 30052 1 1 23 LEU HA   H  -9.329   1.343  -7.316 1.00 . A A . 23 LEU HA   1 1 
       26 30053 1 1 23 LEU HB2  H  -6.353   1.387  -7.832 1.00 . A A . 23 LEU HB2  1 1 
       26 30054 1 1 23 LEU HB3  H  -7.089   0.668  -6.405 1.00 . A A . 23 LEU HB3  1 1 
       26 30055 1 1 23 LEU HD11 H  -5.350  -0.716  -8.475 1.00 . A A . 23 LEU HD11 1 1 
       26 30056 1 1 23 LEU HD12 H  -6.038  -1.497  -7.049 1.00 . A A . 23 LEU HD12 1 1 
       26 30057 1 1 23 LEU HD13 H  -6.327  -2.173  -8.656 1.00 . A A . 23 LEU HD13 1 1 
       26 30058 1 1 23 LEU HD21 H  -8.746  -0.992  -6.599 1.00 . A A . 23 LEU HD21 1 1 
       26 30059 1 1 23 LEU HD22 H  -9.572  -0.809  -8.147 1.00 . A A . 23 LEU HD22 1 1 
       26 30060 1 1 23 LEU HD23 H  -8.557  -2.219  -7.851 1.00 . A A . 23 LEU HD23 1 1 
       26 30061 1 1 23 LEU HG   H  -7.623  -0.167  -9.272 1.00 . A A . 23 LEU HG   1 1 
       26 30062 1 1 23 LEU N    N  -8.509   2.325  -9.020 1.00 . A A . 23 LEU N    1 1 
       26 30063 1 1 23 LEU O    O  -7.566   4.016  -7.001 1.00 . A A . 23 LEU O    1 1 
       26 30064 1 1 24 SER C    C  -8.445   3.361  -3.043 1.00 . A A . 24 SER C    1 1 
       26 30065 1 1 24 SER CA   C  -8.477   3.999  -4.435 1.00 . A A . 24 SER CA   1 1 
       26 30066 1 1 24 SER CB   C  -9.627   5.003  -4.515 1.00 . A A . 24 SER CB   1 1 
       26 30067 1 1 24 SER H    H  -9.154   2.104  -5.193 1.00 . A A . 24 SER H    1 1 
       26 30068 1 1 24 SER HA   H  -7.539   4.504  -4.620 1.00 . A A . 24 SER HA   1 1 
       26 30069 1 1 24 SER HB2  H  -9.539   5.719  -3.713 1.00 . A A . 24 SER HB2  1 1 
       26 30070 1 1 24 SER HB3  H  -9.583   5.523  -5.465 1.00 . A A . 24 SER HB3  1 1 
       26 30071 1 1 24 SER HG   H -11.392   4.768  -3.729 1.00 . A A . 24 SER HG   1 1 
       26 30072 1 1 24 SER N    N  -8.673   2.920  -5.446 1.00 . A A . 24 SER N    1 1 
       26 30073 1 1 24 SER O    O  -9.296   2.561  -2.709 1.00 . A A . 24 SER O    1 1 
       26 30074 1 1 24 SER OG   O -10.866   4.315  -4.393 1.00 . A A . 24 SER OG   1 1 
       26 30075 1 1 25 LEU C    C  -8.798   3.127  -0.210 1.00 . A A . 25 LEU C    1 1 
       26 30076 1 1 25 LEU CA   C  -7.413   3.070  -0.865 1.00 . A A . 25 LEU CA   1 1 
       26 30077 1 1 25 LEU CB   C  -6.415   3.830   0.018 1.00 . A A . 25 LEU CB   1 1 
       26 30078 1 1 25 LEU CD1  C  -4.134   4.886  -0.107 1.00 . A A . 25 LEU CD1  1 1 
       26 30079 1 1 25 LEU CD2  C  -4.332   2.403   0.005 1.00 . A A . 25 LEU CD2  1 1 
       26 30080 1 1 25 LEU CG   C  -4.982   3.684  -0.538 1.00 . A A . 25 LEU CG   1 1 
       26 30081 1 1 25 LEU H    H  -6.777   4.322  -2.512 1.00 . A A . 25 LEU H    1 1 
       26 30082 1 1 25 LEU HA   H  -7.102   2.042  -0.951 1.00 . A A . 25 LEU HA   1 1 
       26 30083 1 1 25 LEU HB2  H  -6.694   4.876   0.039 1.00 . A A . 25 LEU HB2  1 1 
       26 30084 1 1 25 LEU HB3  H  -6.456   3.428   1.024 1.00 . A A . 25 LEU HB3  1 1 
       26 30085 1 1 25 LEU HD11 H  -4.600   5.797  -0.451 1.00 . A A . 25 LEU HD11 1 1 
       26 30086 1 1 25 LEU HD12 H  -4.057   4.904   0.970 1.00 . A A . 25 LEU HD12 1 1 
       26 30087 1 1 25 LEU HD13 H  -3.147   4.801  -0.537 1.00 . A A . 25 LEU HD13 1 1 
       26 30088 1 1 25 LEU HD21 H  -5.020   1.577  -0.087 1.00 . A A . 25 LEU HD21 1 1 
       26 30089 1 1 25 LEU HD22 H  -3.437   2.189  -0.559 1.00 . A A . 25 LEU HD22 1 1 
       26 30090 1 1 25 LEU HD23 H  -4.077   2.543   1.046 1.00 . A A . 25 LEU HD23 1 1 
       26 30091 1 1 25 LEU HG   H  -5.016   3.642  -1.617 1.00 . A A . 25 LEU HG   1 1 
       26 30092 1 1 25 LEU N    N  -7.471   3.686  -2.227 1.00 . A A . 25 LEU N    1 1 
       26 30093 1 1 25 LEU O    O  -9.089   2.385   0.706 1.00 . A A . 25 LEU O    1 1 
       26 30094 1 1 26 SER C    C -11.879   2.949  -0.587 1.00 . A A . 26 SER C    1 1 
       26 30095 1 1 26 SER CA   C -11.012   4.095  -0.066 1.00 . A A . 26 SER CA   1 1 
       26 30096 1 1 26 SER CB   C -11.649   5.433  -0.444 1.00 . A A . 26 SER CB   1 1 
       26 30097 1 1 26 SER H    H  -9.400   4.595  -1.408 1.00 . A A . 26 SER H    1 1 
       26 30098 1 1 26 SER HA   H -10.933   4.024   1.006 1.00 . A A . 26 SER HA   1 1 
       26 30099 1 1 26 SER HB2  H -11.215   6.220   0.148 1.00 . A A . 26 SER HB2  1 1 
       26 30100 1 1 26 SER HB3  H -11.468   5.631  -1.492 1.00 . A A . 26 SER HB3  1 1 
       26 30101 1 1 26 SER HG   H -13.218   4.625   0.382 1.00 . A A . 26 SER HG   1 1 
       26 30102 1 1 26 SER N    N  -9.652   4.002  -0.669 1.00 . A A . 26 SER N    1 1 
       26 30103 1 1 26 SER O    O -12.718   2.424   0.118 1.00 . A A . 26 SER O    1 1 
       26 30104 1 1 26 SER OG   O -13.048   5.376  -0.193 1.00 . A A . 26 SER OG   1 1 
       26 30105 1 1 27 ALA C    C -12.055   0.122  -1.744 1.00 . A A . 27 ALA C    1 1 
       26 30106 1 1 27 ALA CA   C -12.500   1.443  -2.374 1.00 . A A . 27 ALA CA   1 1 
       26 30107 1 1 27 ALA CB   C -12.299   1.378  -3.890 1.00 . A A . 27 ALA CB   1 1 
       26 30108 1 1 27 ALA H    H -11.008   2.993  -2.370 1.00 . A A . 27 ALA H    1 1 
       26 30109 1 1 27 ALA HA   H -13.543   1.614  -2.155 1.00 . A A . 27 ALA HA   1 1 
       26 30110 1 1 27 ALA HB1  H -11.249   1.475  -4.117 1.00 . A A . 27 ALA HB1  1 1 
       26 30111 1 1 27 ALA HB2  H -12.664   0.431  -4.262 1.00 . A A . 27 ALA HB2  1 1 
       26 30112 1 1 27 ALA HB3  H -12.845   2.183  -4.360 1.00 . A A . 27 ALA HB3  1 1 
       26 30113 1 1 27 ALA N    N -11.687   2.557  -1.816 1.00 . A A . 27 ALA N    1 1 
       26 30114 1 1 27 ALA O    O -12.863  -0.697  -1.357 1.00 . A A . 27 ALA O    1 1 
       26 30115 1 1 28 LEU C    C -10.782  -1.441   0.439 1.00 . A A . 28 LEU C    1 1 
       26 30116 1 1 28 LEU CA   C -10.302  -1.370  -1.016 1.00 . A A . 28 LEU CA   1 1 
       26 30117 1 1 28 LEU CB   C  -8.750  -1.457  -1.052 1.00 . A A . 28 LEU CB   1 1 
       26 30118 1 1 28 LEU CD1  C  -6.633  -0.609  -2.066 1.00 . A A . 28 LEU CD1  1 1 
       26 30119 1 1 28 LEU CD2  C  -8.614  -0.997  -3.521 1.00 . A A . 28 LEU CD2  1 1 
       26 30120 1 1 28 LEU CG   C  -8.159  -0.540  -2.133 1.00 . A A . 28 LEU CG   1 1 
       26 30121 1 1 28 LEU H    H -10.139   0.574  -1.933 1.00 . A A . 28 LEU H    1 1 
       26 30122 1 1 28 LEU HA   H -10.726  -2.198  -1.565 1.00 . A A . 28 LEU HA   1 1 
       26 30123 1 1 28 LEU HB2  H  -8.342  -1.161  -0.093 1.00 . A A . 28 LEU HB2  1 1 
       26 30124 1 1 28 LEU HB3  H  -8.456  -2.477  -1.258 1.00 . A A . 28 LEU HB3  1 1 
       26 30125 1 1 28 LEU HD11 H  -6.302  -0.297  -1.086 1.00 . A A . 28 LEU HD11 1 1 
       26 30126 1 1 28 LEU HD12 H  -6.309  -1.623  -2.250 1.00 . A A . 28 LEU HD12 1 1 
       26 30127 1 1 28 LEU HD13 H  -6.210   0.044  -2.813 1.00 . A A . 28 LEU HD13 1 1 
       26 30128 1 1 28 LEU HD21 H  -9.687  -1.108  -3.534 1.00 . A A . 28 LEU HD21 1 1 
       26 30129 1 1 28 LEU HD22 H  -8.318  -0.260  -4.254 1.00 . A A . 28 LEU HD22 1 1 
       26 30130 1 1 28 LEU HD23 H  -8.149  -1.945  -3.755 1.00 . A A . 28 LEU HD23 1 1 
       26 30131 1 1 28 LEU HG   H  -8.474   0.474  -1.963 1.00 . A A . 28 LEU HG   1 1 
       26 30132 1 1 28 LEU N    N -10.777  -0.095  -1.626 1.00 . A A . 28 LEU N    1 1 
       26 30133 1 1 28 LEU O    O -11.091  -2.501   0.947 1.00 . A A . 28 LEU O    1 1 
       26 30134 1 1 29 SER C    C -12.768  -0.664   2.643 1.00 . A A . 29 SER C    1 1 
       26 30135 1 1 29 SER CA   C -11.274  -0.329   2.538 1.00 . A A . 29 SER CA   1 1 
       26 30136 1 1 29 SER CB   C -11.009   1.051   3.150 1.00 . A A . 29 SER CB   1 1 
       26 30137 1 1 29 SER H    H -10.575   0.517   0.683 1.00 . A A . 29 SER H    1 1 
       26 30138 1 1 29 SER HA   H -10.704  -1.071   3.078 1.00 . A A . 29 SER HA   1 1 
       26 30139 1 1 29 SER HB2  H -10.762   0.945   4.194 1.00 . A A . 29 SER HB2  1 1 
       26 30140 1 1 29 SER HB3  H -10.179   1.518   2.635 1.00 . A A . 29 SER HB3  1 1 
       26 30141 1 1 29 SER HG   H -11.922   2.770   3.193 1.00 . A A . 29 SER HG   1 1 
       26 30142 1 1 29 SER N    N -10.836  -0.324   1.112 1.00 . A A . 29 SER N    1 1 
       26 30143 1 1 29 SER O    O -13.158  -1.567   3.357 1.00 . A A . 29 SER O    1 1 
       26 30144 1 1 29 SER OG   O -12.174   1.859   3.026 1.00 . A A . 29 SER OG   1 1 
       26 30145 1 1 30 ARG C    C -15.402  -1.547   1.375 1.00 . A A . 30 ARG C    1 1 
       26 30146 1 1 30 ARG CA   C -15.073  -0.211   2.046 1.00 . A A . 30 ARG CA   1 1 
       26 30147 1 1 30 ARG CB   C -15.856   0.927   1.364 1.00 . A A . 30 ARG CB   1 1 
       26 30148 1 1 30 ARG CD   C -16.566   0.331  -1.002 1.00 . A A . 30 ARG CD   1 1 
       26 30149 1 1 30 ARG CG   C -15.493   1.017  -0.141 1.00 . A A . 30 ARG CG   1 1 
       26 30150 1 1 30 ARG CZ   C -18.670   0.992  -1.999 1.00 . A A . 30 ARG CZ   1 1 
       26 30151 1 1 30 ARG H    H -13.280   0.799   1.400 1.00 . A A . 30 ARG H    1 1 
       26 30152 1 1 30 ARG HA   H -15.358  -0.262   3.084 1.00 . A A . 30 ARG HA   1 1 
       26 30153 1 1 30 ARG HB2  H -16.917   0.747   1.478 1.00 . A A . 30 ARG HB2  1 1 
       26 30154 1 1 30 ARG HB3  H -15.605   1.862   1.848 1.00 . A A . 30 ARG HB3  1 1 
       26 30155 1 1 30 ARG HD2  H -16.175   0.170  -1.997 1.00 . A A . 30 ARG HD2  1 1 
       26 30156 1 1 30 ARG HD3  H -16.837  -0.615  -0.562 1.00 . A A . 30 ARG HD3  1 1 
       26 30157 1 1 30 ARG HE   H -17.902   1.918  -0.421 1.00 . A A . 30 ARG HE   1 1 
       26 30158 1 1 30 ARG HG2  H -15.426   2.057  -0.432 1.00 . A A . 30 ARG HG2  1 1 
       26 30159 1 1 30 ARG HG3  H -14.541   0.543  -0.318 1.00 . A A . 30 ARG HG3  1 1 
       26 30160 1 1 30 ARG HH11 H -17.669  -0.522  -2.841 1.00 . A A . 30 ARG HH11 1 1 
       26 30161 1 1 30 ARG HH12 H -19.179  -0.116  -3.586 1.00 . A A . 30 ARG HH12 1 1 
       26 30162 1 1 30 ARG HH21 H -19.870   2.466  -1.380 1.00 . A A . 30 ARG HH21 1 1 
       26 30163 1 1 30 ARG HH22 H -20.424   1.580  -2.761 1.00 . A A . 30 ARG HH22 1 1 
       26 30164 1 1 30 ARG N    N -13.609   0.066   1.961 1.00 . A A . 30 ARG N    1 1 
       26 30165 1 1 30 ARG NE   N -17.776   1.199  -1.074 1.00 . A A . 30 ARG NE   1 1 
       26 30166 1 1 30 ARG NH1  N -18.492   0.045  -2.877 1.00 . A A . 30 ARG NH1  1 1 
       26 30167 1 1 30 ARG NH2  N -19.737   1.737  -2.050 1.00 . A A . 30 ARG NH2  1 1 
       26 30168 1 1 30 ARG O    O -16.428  -2.143   1.640 1.00 . A A . 30 ARG O    1 1 
       26 30169 1 1 31 GLN C    C -14.844  -4.450   0.867 1.00 . A A . 31 GLN C    1 1 
       26 30170 1 1 31 GLN CA   C -14.854  -3.318  -0.169 1.00 . A A . 31 GLN CA   1 1 
       26 30171 1 1 31 GLN CB   C -13.799  -3.582  -1.261 1.00 . A A . 31 GLN CB   1 1 
       26 30172 1 1 31 GLN CD   C -13.119  -3.058  -3.616 1.00 . A A . 31 GLN CD   1 1 
       26 30173 1 1 31 GLN CG   C -14.254  -2.966  -2.592 1.00 . A A . 31 GLN CG   1 1 
       26 30174 1 1 31 GLN H    H -13.730  -1.539   0.296 1.00 . A A . 31 GLN H    1 1 
       26 30175 1 1 31 GLN HA   H -15.836  -3.263  -0.618 1.00 . A A . 31 GLN HA   1 1 
       26 30176 1 1 31 GLN HB2  H -12.862  -3.138  -0.964 1.00 . A A . 31 GLN HB2  1 1 
       26 30177 1 1 31 GLN HB3  H -13.665  -4.646  -1.391 1.00 . A A . 31 GLN HB3  1 1 
       26 30178 1 1 31 GLN HE21 H -14.066  -4.380  -4.752 1.00 . A A . 31 GLN HE21 1 1 
       26 30179 1 1 31 GLN HE22 H -12.532  -3.914  -5.307 1.00 . A A . 31 GLN HE22 1 1 
       26 30180 1 1 31 GLN HG2  H -15.115  -3.508  -2.962 1.00 . A A . 31 GLN HG2  1 1 
       26 30181 1 1 31 GLN HG3  H -14.519  -1.930  -2.441 1.00 . A A . 31 GLN HG3  1 1 
       26 30182 1 1 31 GLN N    N -14.555  -2.026   0.507 1.00 . A A . 31 GLN N    1 1 
       26 30183 1 1 31 GLN NE2  N -13.249  -3.851  -4.644 1.00 . A A . 31 GLN NE2  1 1 
       26 30184 1 1 31 GLN O    O -15.597  -5.399   0.762 1.00 . A A . 31 GLN O    1 1 
       26 30185 1 1 31 GLN OE1  O -12.106  -2.399  -3.480 1.00 . A A . 31 GLN OE1  1 1 
       26 30186 1 1 32 PHE C    C -14.645  -4.930   4.187 1.00 . A A . 32 PHE C    1 1 
       26 30187 1 1 32 PHE CA   C -13.939  -5.423   2.921 1.00 . A A . 32 PHE CA   1 1 
       26 30188 1 1 32 PHE CB   C -12.471  -5.764   3.212 1.00 . A A . 32 PHE CB   1 1 
       26 30189 1 1 32 PHE CD1  C -11.569  -5.880   0.853 1.00 . A A . 32 PHE CD1  1 1 
       26 30190 1 1 32 PHE CD2  C -11.772  -7.949   2.130 1.00 . A A . 32 PHE CD2  1 1 
       26 30191 1 1 32 PHE CE1  C -11.080  -6.610  -0.249 1.00 . A A . 32 PHE CE1  1 1 
       26 30192 1 1 32 PHE CE2  C -11.278  -8.676   1.029 1.00 . A A . 32 PHE CE2  1 1 
       26 30193 1 1 32 PHE CG   C -11.916  -6.548   2.043 1.00 . A A . 32 PHE CG   1 1 
       26 30194 1 1 32 PHE CZ   C -10.932  -8.007  -0.160 1.00 . A A . 32 PHE CZ   1 1 
       26 30195 1 1 32 PHE H    H -13.411  -3.576   1.932 1.00 . A A . 32 PHE H    1 1 
       26 30196 1 1 32 PHE HA   H -14.444  -6.316   2.568 1.00 . A A . 32 PHE HA   1 1 
       26 30197 1 1 32 PHE HB2  H -11.904  -4.854   3.344 1.00 . A A . 32 PHE HB2  1 1 
       26 30198 1 1 32 PHE HB3  H -12.410  -6.363   4.107 1.00 . A A . 32 PHE HB3  1 1 
       26 30199 1 1 32 PHE HD1  H -11.676  -4.808   0.785 1.00 . A A . 32 PHE HD1  1 1 
       26 30200 1 1 32 PHE HD2  H -12.036  -8.463   3.042 1.00 . A A . 32 PHE HD2  1 1 
       26 30201 1 1 32 PHE HE1  H -10.814  -6.097  -1.161 1.00 . A A . 32 PHE HE1  1 1 
       26 30202 1 1 32 PHE HE2  H -11.164  -9.750   1.096 1.00 . A A . 32 PHE HE2  1 1 
       26 30203 1 1 32 PHE HZ   H -10.558  -8.566  -1.006 1.00 . A A . 32 PHE HZ   1 1 
       26 30204 1 1 32 PHE N    N -14.002  -4.353   1.868 1.00 . A A . 32 PHE N    1 1 
       26 30205 1 1 32 PHE O    O -15.167  -5.709   4.959 1.00 . A A . 32 PHE O    1 1 
       26 30206 1 1 33 GLY C    C -14.459  -2.894   6.770 1.00 . A A . 33 GLY C    1 1 
       26 30207 1 1 33 GLY CA   C -15.408  -3.082   5.583 1.00 . A A . 33 GLY CA   1 1 
       26 30208 1 1 33 GLY H    H -14.291  -3.029   3.739 1.00 . A A . 33 GLY H    1 1 
       26 30209 1 1 33 GLY HA2  H -15.836  -2.124   5.321 1.00 . A A . 33 GLY HA2  1 1 
       26 30210 1 1 33 GLY HA3  H -16.203  -3.755   5.871 1.00 . A A . 33 GLY HA3  1 1 
       26 30211 1 1 33 GLY N    N -14.697  -3.638   4.389 1.00 . A A . 33 GLY N    1 1 
       26 30212 1 1 33 GLY O    O -14.875  -2.956   7.910 1.00 . A A . 33 GLY O    1 1 
       26 30213 1 1 34 TYR C    C -12.125  -0.955   7.993 1.00 . A A . 34 TYR C    1 1 
       26 30214 1 1 34 TYR CA   C -12.247  -2.451   7.681 1.00 . A A . 34 TYR CA   1 1 
       26 30215 1 1 34 TYR CB   C -10.861  -3.002   7.328 1.00 . A A . 34 TYR CB   1 1 
       26 30216 1 1 34 TYR CD1  C -11.132  -5.145   8.673 1.00 . A A . 34 TYR CD1  1 1 
       26 30217 1 1 34 TYR CD2  C -10.568  -5.300   6.304 1.00 . A A . 34 TYR CD2  1 1 
       26 30218 1 1 34 TYR CE1  C -11.126  -6.550   8.764 1.00 . A A . 34 TYR CE1  1 1 
       26 30219 1 1 34 TYR CE2  C -10.564  -6.704   6.398 1.00 . A A . 34 TYR CE2  1 1 
       26 30220 1 1 34 TYR CG   C -10.852  -4.515   7.439 1.00 . A A . 34 TYR CG   1 1 
       26 30221 1 1 34 TYR CZ   C -10.844  -7.329   7.626 1.00 . A A . 34 TYR CZ   1 1 
       26 30222 1 1 34 TYR H    H -12.871  -2.597   5.608 1.00 . A A . 34 TYR H    1 1 
       26 30223 1 1 34 TYR HA   H -12.625  -2.960   8.555 1.00 . A A . 34 TYR HA   1 1 
       26 30224 1 1 34 TYR HB2  H -10.609  -2.710   6.320 1.00 . A A . 34 TYR HB2  1 1 
       26 30225 1 1 34 TYR HB3  H -10.132  -2.592   8.011 1.00 . A A . 34 TYR HB3  1 1 
       26 30226 1 1 34 TYR HD1  H -11.342  -4.553   9.551 1.00 . A A . 34 TYR HD1  1 1 
       26 30227 1 1 34 TYR HD2  H -10.352  -4.823   5.358 1.00 . A A . 34 TYR HD2  1 1 
       26 30228 1 1 34 TYR HE1  H -11.340  -7.032   9.707 1.00 . A A . 34 TYR HE1  1 1 
       26 30229 1 1 34 TYR HE2  H -10.345  -7.302   5.526 1.00 . A A . 34 TYR HE2  1 1 
       26 30230 1 1 34 TYR HH   H -10.277  -8.958   8.446 1.00 . A A . 34 TYR HH   1 1 
       26 30231 1 1 34 TYR N    N -13.195  -2.651   6.531 1.00 . A A . 34 TYR N    1 1 
       26 30232 1 1 34 TYR O    O -11.227  -0.533   8.694 1.00 . A A . 34 TYR O    1 1 
       26 30233 1 1 34 TYR OH   O -10.843  -8.706   7.714 1.00 . A A . 34 TYR OH   1 1 
       26 30234 1 1 35 ALA C    C -11.893   1.953   6.836 1.00 . A A . 35 ALA C    1 1 
       26 30235 1 1 35 ALA CA   C -12.982   1.313   7.726 1.00 . A A . 35 ALA CA   1 1 
       26 30236 1 1 35 ALA CB   C -12.675   1.585   9.211 1.00 . A A . 35 ALA CB   1 1 
       26 30237 1 1 35 ALA H    H -13.725  -0.533   6.918 1.00 . A A . 35 ALA H    1 1 
       26 30238 1 1 35 ALA HA   H -13.947   1.713   7.486 1.00 . A A . 35 ALA HA   1 1 
       26 30239 1 1 35 ALA HB1  H -13.073   0.783   9.814 1.00 . A A . 35 ALA HB1  1 1 
       26 30240 1 1 35 ALA HB2  H -11.605   1.650   9.365 1.00 . A A . 35 ALA HB2  1 1 
       26 30241 1 1 35 ALA HB3  H -13.135   2.518   9.511 1.00 . A A . 35 ALA HB3  1 1 
       26 30242 1 1 35 ALA N    N -13.019  -0.160   7.476 1.00 . A A . 35 ALA N    1 1 
       26 30243 1 1 35 ALA O    O -10.863   1.344   6.629 1.00 . A A . 35 ALA O    1 1 
       26 30244 1 1 36 PRO C    C  -9.843   4.082   6.309 1.00 . A A . 36 PRO C    1 1 
       26 30245 1 1 36 PRO CA   C -11.115   3.825   5.484 1.00 . A A . 36 PRO CA   1 1 
       26 30246 1 1 36 PRO CB   C -11.778   5.153   5.047 1.00 . A A . 36 PRO CB   1 1 
       26 30247 1 1 36 PRO CD   C -13.361   3.939   6.548 1.00 . A A . 36 PRO CD   1 1 
       26 30248 1 1 36 PRO CG   C -13.102   5.293   5.850 1.00 . A A . 36 PRO CG   1 1 
       26 30249 1 1 36 PRO HA   H -10.883   3.222   4.622 1.00 . A A . 36 PRO HA   1 1 
       26 30250 1 1 36 PRO HB2  H -11.124   5.991   5.257 1.00 . A A . 36 PRO HB2  1 1 
       26 30251 1 1 36 PRO HB3  H -12.001   5.122   3.988 1.00 . A A . 36 PRO HB3  1 1 
       26 30252 1 1 36 PRO HD2  H -13.541   4.082   7.606 1.00 . A A . 36 PRO HD2  1 1 
       26 30253 1 1 36 PRO HD3  H -14.200   3.438   6.084 1.00 . A A . 36 PRO HD3  1 1 
       26 30254 1 1 36 PRO HG2  H -13.001   6.079   6.590 1.00 . A A . 36 PRO HG2  1 1 
       26 30255 1 1 36 PRO HG3  H -13.922   5.524   5.182 1.00 . A A . 36 PRO HG3  1 1 
       26 30256 1 1 36 PRO N    N -12.121   3.156   6.332 1.00 . A A . 36 PRO N    1 1 
       26 30257 1 1 36 PRO O    O  -8.778   4.315   5.773 1.00 . A A . 36 PRO O    1 1 
       26 30258 1 1 37 THR C    C  -7.824   3.087   8.422 1.00 . A A . 37 THR C    1 1 
       26 30259 1 1 37 THR CA   C  -8.762   4.294   8.464 1.00 . A A . 37 THR CA   1 1 
       26 30260 1 1 37 THR CB   C  -9.206   4.546   9.909 1.00 . A A . 37 THR CB   1 1 
       26 30261 1 1 37 THR CG2  C -10.299   5.613   9.926 1.00 . A A . 37 THR CG2  1 1 
       26 30262 1 1 37 THR H    H -10.826   3.860   8.021 1.00 . A A . 37 THR H    1 1 
       26 30263 1 1 37 THR HA   H  -8.239   5.164   8.096 1.00 . A A . 37 THR HA   1 1 
       26 30264 1 1 37 THR HB   H  -8.364   4.890  10.489 1.00 . A A . 37 THR HB   1 1 
       26 30265 1 1 37 THR HG1  H -10.401   3.009   9.894 1.00 . A A . 37 THR HG1  1 1 
       26 30266 1 1 37 THR HG21 H  -9.933   6.509   9.450 1.00 . A A . 37 THR HG21 1 1 
       26 30267 1 1 37 THR HG22 H -11.166   5.250   9.393 1.00 . A A . 37 THR HG22 1 1 
       26 30268 1 1 37 THR HG23 H -10.570   5.834  10.949 1.00 . A A . 37 THR HG23 1 1 
       26 30269 1 1 37 THR N    N  -9.956   4.046   7.610 1.00 . A A . 37 THR N    1 1 
       26 30270 1 1 37 THR O    O  -6.619   3.232   8.478 1.00 . A A . 37 THR O    1 1 
       26 30271 1 1 37 THR OG1  O  -9.706   3.340  10.469 1.00 . A A . 37 THR OG1  1 1 
       26 30272 1 1 38 THR C    C  -6.463   0.811   7.130 1.00 . A A . 38 THR C    1 1 
       26 30273 1 1 38 THR CA   C  -7.461   0.698   8.293 1.00 . A A . 38 THR CA   1 1 
       26 30274 1 1 38 THR CB   C  -8.308  -0.575   8.121 1.00 . A A . 38 THR CB   1 1 
       26 30275 1 1 38 THR CG2  C  -7.410  -1.775   7.755 1.00 . A A . 38 THR CG2  1 1 
       26 30276 1 1 38 THR H    H  -9.331   1.788   8.285 1.00 . A A . 38 THR H    1 1 
       26 30277 1 1 38 THR HA   H  -6.915   0.637   9.223 1.00 . A A . 38 THR HA   1 1 
       26 30278 1 1 38 THR HB   H  -9.033  -0.421   7.336 1.00 . A A . 38 THR HB   1 1 
       26 30279 1 1 38 THR HG1  H  -8.730  -0.178   9.979 1.00 . A A . 38 THR HG1  1 1 
       26 30280 1 1 38 THR HG21 H  -6.416  -1.627   8.158 1.00 . A A . 38 THR HG21 1 1 
       26 30281 1 1 38 THR HG22 H  -7.830  -2.679   8.167 1.00 . A A . 38 THR HG22 1 1 
       26 30282 1 1 38 THR HG23 H  -7.348  -1.868   6.680 1.00 . A A . 38 THR HG23 1 1 
       26 30283 1 1 38 THR N    N  -8.352   1.896   8.329 1.00 . A A . 38 THR N    1 1 
       26 30284 1 1 38 THR O    O  -5.265   0.864   7.331 1.00 . A A . 38 THR O    1 1 
       26 30285 1 1 38 THR OG1  O  -8.986  -0.848   9.339 1.00 . A A . 38 THR OG1  1 1 
       26 30286 1 1 39 LEU C    C  -5.040   2.045   4.937 1.00 . A A . 39 LEU C    1 1 
       26 30287 1 1 39 LEU CA   C  -6.035   0.891   4.743 1.00 . A A . 39 LEU CA   1 1 
       26 30288 1 1 39 LEU CB   C  -6.886   1.100   3.460 1.00 . A A . 39 LEU CB   1 1 
       26 30289 1 1 39 LEU CD1  C  -5.322  -0.439   2.152 1.00 . A A . 39 LEU CD1  1 1 
       26 30290 1 1 39 LEU CD2  C  -7.479  -1.327   3.139 1.00 . A A . 39 LEU CD2  1 1 
       26 30291 1 1 39 LEU CG   C  -6.795  -0.108   2.500 1.00 . A A . 39 LEU CG   1 1 
       26 30292 1 1 39 LEU H    H  -7.915   0.749   5.782 1.00 . A A . 39 LEU H    1 1 
       26 30293 1 1 39 LEU HA   H  -5.481  -0.028   4.679 1.00 . A A . 39 LEU HA   1 1 
       26 30294 1 1 39 LEU HB2  H  -7.918   1.232   3.749 1.00 . A A . 39 LEU HB2  1 1 
       26 30295 1 1 39 LEU HB3  H  -6.560   1.986   2.937 1.00 . A A . 39 LEU HB3  1 1 
       26 30296 1 1 39 LEU HD11 H  -4.709   0.441   2.287 1.00 . A A . 39 LEU HD11 1 1 
       26 30297 1 1 39 LEU HD12 H  -4.951  -1.236   2.788 1.00 . A A . 39 LEU HD12 1 1 
       26 30298 1 1 39 LEU HD13 H  -5.262  -0.759   1.122 1.00 . A A . 39 LEU HD13 1 1 
       26 30299 1 1 39 LEU HD21 H  -8.446  -1.036   3.515 1.00 . A A . 39 LEU HD21 1 1 
       26 30300 1 1 39 LEU HD22 H  -7.601  -2.099   2.395 1.00 . A A . 39 LEU HD22 1 1 
       26 30301 1 1 39 LEU HD23 H  -6.881  -1.704   3.953 1.00 . A A . 39 LEU HD23 1 1 
       26 30302 1 1 39 LEU HG   H  -7.318   0.151   1.587 1.00 . A A . 39 LEU HG   1 1 
       26 30303 1 1 39 LEU N    N  -6.948   0.815   5.919 1.00 . A A . 39 LEU N    1 1 
       26 30304 1 1 39 LEU O    O  -3.847   1.881   4.767 1.00 . A A . 39 LEU O    1 1 
       26 30305 1 1 40 ALA C    C  -3.495   3.961   6.490 1.00 . A A . 40 ALA C    1 1 
       26 30306 1 1 40 ALA CA   C  -4.576   4.350   5.475 1.00 . A A . 40 ALA CA   1 1 
       26 30307 1 1 40 ALA CB   C  -5.353   5.562   5.993 1.00 . A A . 40 ALA CB   1 1 
       26 30308 1 1 40 ALA H    H  -6.476   3.330   5.409 1.00 . A A . 40 ALA H    1 1 
       26 30309 1 1 40 ALA HA   H  -4.111   4.599   4.532 1.00 . A A . 40 ALA HA   1 1 
       26 30310 1 1 40 ALA HB1  H  -6.115   5.833   5.277 1.00 . A A . 40 ALA HB1  1 1 
       26 30311 1 1 40 ALA HB2  H  -5.816   5.317   6.936 1.00 . A A . 40 ALA HB2  1 1 
       26 30312 1 1 40 ALA HB3  H  -4.675   6.391   6.130 1.00 . A A . 40 ALA HB3  1 1 
       26 30313 1 1 40 ALA N    N  -5.511   3.208   5.280 1.00 . A A . 40 ALA N    1 1 
       26 30314 1 1 40 ALA O    O  -2.319   3.943   6.182 1.00 . A A . 40 ALA O    1 1 
       26 30315 1 1 41 ASN C    C  -2.060   2.065   8.301 1.00 . A A . 41 ASN C    1 1 
       26 30316 1 1 41 ASN CA   C  -2.888   3.278   8.748 1.00 . A A . 41 ASN CA   1 1 
       26 30317 1 1 41 ASN CB   C  -3.621   2.920  10.046 1.00 . A A . 41 ASN CB   1 1 
       26 30318 1 1 41 ASN CG   C  -4.640   4.008  10.384 1.00 . A A . 41 ASN CG   1 1 
       26 30319 1 1 41 ASN H    H  -4.840   3.685   7.922 1.00 . A A . 41 ASN H    1 1 
       26 30320 1 1 41 ASN HA   H  -2.230   4.114   8.932 1.00 . A A . 41 ASN HA   1 1 
       26 30321 1 1 41 ASN HB2  H  -4.132   1.974   9.924 1.00 . A A . 41 ASN HB2  1 1 
       26 30322 1 1 41 ASN HB3  H  -2.903   2.839  10.852 1.00 . A A . 41 ASN HB3  1 1 
       26 30323 1 1 41 ASN HD21 H  -5.206   3.141  12.079 1.00 . A A . 41 ASN HD21 1 1 
       26 30324 1 1 41 ASN HD22 H  -5.993   4.600  11.712 1.00 . A A . 41 ASN HD22 1 1 
       26 30325 1 1 41 ASN N    N  -3.885   3.657   7.699 1.00 . A A . 41 ASN N    1 1 
       26 30326 1 1 41 ASN ND2  N  -5.338   3.908  11.483 1.00 . A A . 41 ASN ND2  1 1 
       26 30327 1 1 41 ASN O    O  -1.047   1.749   8.896 1.00 . A A . 41 ASN O    1 1 
       26 30328 1 1 41 ASN OD1  O  -4.800   4.959   9.645 1.00 . A A . 41 ASN OD1  1 1 
       26 30329 1 1 42 ALA C    C  -0.418   0.593   6.143 1.00 . A A . 42 ALA C    1 1 
       26 30330 1 1 42 ALA CA   C  -1.718   0.172   6.834 1.00 . A A . 42 ALA CA   1 1 
       26 30331 1 1 42 ALA CB   C  -2.568  -0.644   5.860 1.00 . A A . 42 ALA CB   1 1 
       26 30332 1 1 42 ALA H    H  -3.311   1.624   6.824 1.00 . A A . 42 ALA H    1 1 
       26 30333 1 1 42 ALA HA   H  -1.477  -0.435   7.690 1.00 . A A . 42 ALA HA   1 1 
       26 30334 1 1 42 ALA HB1  H  -3.562  -0.765   6.265 1.00 . A A . 42 ALA HB1  1 1 
       26 30335 1 1 42 ALA HB2  H  -2.626  -0.128   4.913 1.00 . A A . 42 ALA HB2  1 1 
       26 30336 1 1 42 ALA HB3  H  -2.118  -1.614   5.714 1.00 . A A . 42 ALA HB3  1 1 
       26 30337 1 1 42 ALA N    N  -2.484   1.370   7.284 1.00 . A A . 42 ALA N    1 1 
       26 30338 1 1 42 ALA O    O   0.372  -0.239   5.741 1.00 . A A . 42 ALA O    1 1 
       26 30339 1 1 43 LEU C    C   2.206   2.422   6.337 1.00 . A A . 43 LEU C    1 1 
       26 30340 1 1 43 LEU CA   C   1.063   2.321   5.319 1.00 . A A . 43 LEU CA   1 1 
       26 30341 1 1 43 LEU CB   C   0.831   3.695   4.677 1.00 . A A . 43 LEU CB   1 1 
       26 30342 1 1 43 LEU CD1  C  -0.733   5.050   3.272 1.00 . A A . 43 LEU CD1  1 1 
       26 30343 1 1 43 LEU CD2  C  -0.021   2.782   2.489 1.00 . A A . 43 LEU CD2  1 1 
       26 30344 1 1 43 LEU CG   C  -0.370   3.632   3.722 1.00 . A A . 43 LEU CG   1 1 
       26 30345 1 1 43 LEU H    H  -0.839   2.524   6.317 1.00 . A A . 43 LEU H    1 1 
       26 30346 1 1 43 LEU HA   H   1.338   1.613   4.553 1.00 . A A . 43 LEU HA   1 1 
       26 30347 1 1 43 LEU HB2  H   0.631   4.421   5.453 1.00 . A A . 43 LEU HB2  1 1 
       26 30348 1 1 43 LEU HB3  H   1.713   3.990   4.129 1.00 . A A . 43 LEU HB3  1 1 
       26 30349 1 1 43 LEU HD11 H   0.110   5.495   2.763 1.00 . A A . 43 LEU HD11 1 1 
       26 30350 1 1 43 LEU HD12 H  -1.578   5.008   2.599 1.00 . A A . 43 LEU HD12 1 1 
       26 30351 1 1 43 LEU HD13 H  -0.989   5.647   4.136 1.00 . A A . 43 LEU HD13 1 1 
       26 30352 1 1 43 LEU HD21 H   0.988   2.998   2.167 1.00 . A A . 43 LEU HD21 1 1 
       26 30353 1 1 43 LEU HD22 H  -0.101   1.734   2.738 1.00 . A A . 43 LEU HD22 1 1 
       26 30354 1 1 43 LEU HD23 H  -0.708   3.010   1.685 1.00 . A A . 43 LEU HD23 1 1 
       26 30355 1 1 43 LEU HG   H  -1.212   3.195   4.236 1.00 . A A . 43 LEU HG   1 1 
       26 30356 1 1 43 LEU N    N  -0.189   1.867   5.992 1.00 . A A . 43 LEU N    1 1 
       26 30357 1 1 43 LEU O    O   3.363   2.484   5.967 1.00 . A A . 43 LEU O    1 1 
       26 30358 1 1 44 GLU C    C   2.767   1.566   9.788 1.00 . A A . 44 GLU C    1 1 
       26 30359 1 1 44 GLU CA   C   2.981   2.575   8.653 1.00 . A A . 44 GLU CA   1 1 
       26 30360 1 1 44 GLU CB   C   2.969   3.997   9.228 1.00 . A A . 44 GLU CB   1 1 
       26 30361 1 1 44 GLU CD   C   1.676   3.965  11.403 1.00 . A A . 44 GLU CD   1 1 
       26 30362 1 1 44 GLU CG   C   1.611   4.290   9.903 1.00 . A A . 44 GLU CG   1 1 
       26 30363 1 1 44 GLU H    H   0.961   2.419   7.895 1.00 . A A . 44 GLU H    1 1 
       26 30364 1 1 44 GLU HA   H   3.943   2.389   8.202 1.00 . A A . 44 GLU HA   1 1 
       26 30365 1 1 44 GLU HB2  H   3.768   4.099   9.948 1.00 . A A . 44 GLU HB2  1 1 
       26 30366 1 1 44 GLU HB3  H   3.127   4.702   8.422 1.00 . A A . 44 GLU HB3  1 1 
       26 30367 1 1 44 GLU HG2  H   1.367   5.335   9.778 1.00 . A A . 44 GLU HG2  1 1 
       26 30368 1 1 44 GLU HG3  H   0.837   3.690   9.444 1.00 . A A . 44 GLU HG3  1 1 
       26 30369 1 1 44 GLU N    N   1.899   2.456   7.617 1.00 . A A . 44 GLU N    1 1 
       26 30370 1 1 44 GLU O    O   3.709   1.125  10.414 1.00 . A A . 44 GLU O    1 1 
       26 30371 1 1 44 GLU OE1  O   2.556   3.217  11.793 1.00 . A A . 44 GLU OE1  1 1 
       26 30372 1 1 44 GLU OE2  O   0.845   4.477  12.136 1.00 . A A . 44 GLU OE2  1 1 
       26 30373 1 1 45 ARG C    C   1.682  -1.165  10.756 1.00 . A A . 45 ARG C    1 1 
       26 30374 1 1 45 ARG CA   C   1.303   0.253  11.193 1.00 . A A . 45 ARG CA   1 1 
       26 30375 1 1 45 ARG CB   C  -0.175   0.286  11.589 1.00 . A A . 45 ARG CB   1 1 
       26 30376 1 1 45 ARG CD   C  -1.876   1.504  12.947 1.00 . A A . 45 ARG CD   1 1 
       26 30377 1 1 45 ARG CG   C  -0.494   1.604  12.298 1.00 . A A . 45 ARG CG   1 1 
       26 30378 1 1 45 ARG CZ   C  -3.896   0.232  12.542 1.00 . A A . 45 ARG CZ   1 1 
       26 30379 1 1 45 ARG H    H   0.791   1.592   9.582 1.00 . A A . 45 ARG H    1 1 
       26 30380 1 1 45 ARG HA   H   1.908   0.531  12.041 1.00 . A A . 45 ARG HA   1 1 
       26 30381 1 1 45 ARG HB2  H  -0.787   0.197  10.702 1.00 . A A . 45 ARG HB2  1 1 
       26 30382 1 1 45 ARG HB3  H  -0.385  -0.537  12.257 1.00 . A A . 45 ARG HB3  1 1 
       26 30383 1 1 45 ARG HD2  H  -1.789   1.013  13.907 1.00 . A A . 45 ARG HD2  1 1 
       26 30384 1 1 45 ARG HD3  H  -2.285   2.493  13.085 1.00 . A A . 45 ARG HD3  1 1 
       26 30385 1 1 45 ARG HE   H  -2.535   0.549  11.132 1.00 . A A . 45 ARG HE   1 1 
       26 30386 1 1 45 ARG HG2  H   0.248   1.799  13.059 1.00 . A A . 45 ARG HG2  1 1 
       26 30387 1 1 45 ARG HG3  H  -0.495   2.409  11.578 1.00 . A A . 45 ARG HG3  1 1 
       26 30388 1 1 45 ARG HH11 H  -3.617   0.991  14.374 1.00 . A A . 45 ARG HH11 1 1 
       26 30389 1 1 45 ARG HH12 H  -5.077   0.085  14.151 1.00 . A A . 45 ARG HH12 1 1 
       26 30390 1 1 45 ARG HH21 H  -4.431  -0.640  10.822 1.00 . A A . 45 ARG HH21 1 1 
       26 30391 1 1 45 ARG HH22 H  -5.538  -0.838  12.140 1.00 . A A . 45 ARG HH22 1 1 
       26 30392 1 1 45 ARG N    N   1.545   1.216  10.080 1.00 . A A . 45 ARG N    1 1 
       26 30393 1 1 45 ARG NE   N  -2.780   0.712  12.067 1.00 . A A . 45 ARG NE   1 1 
       26 30394 1 1 45 ARG NH1  N  -4.222   0.453  13.786 1.00 . A A . 45 ARG NH1  1 1 
       26 30395 1 1 45 ARG NH2  N  -4.683  -0.471  11.775 1.00 . A A . 45 ARG NH2  1 1 
       26 30396 1 1 45 ARG O    O   1.548  -1.531   9.607 1.00 . A A . 45 ARG O    1 1 
       26 30397 1 1 46 HIS C    C   1.296  -4.205  11.032 1.00 . A A . 46 HIS C    1 1 
       26 30398 1 1 46 HIS CA   C   2.542  -3.368  11.336 1.00 . A A . 46 HIS CA   1 1 
       26 30399 1 1 46 HIS CB   C   3.297  -3.990  12.515 1.00 . A A . 46 HIS CB   1 1 
       26 30400 1 1 46 HIS CD2  C   3.024  -3.714  15.111 1.00 . A A . 46 HIS CD2  1 1 
       26 30401 1 1 46 HIS CE1  C   1.033  -2.864  15.136 1.00 . A A . 46 HIS CE1  1 1 
       26 30402 1 1 46 HIS CG   C   2.616  -3.622  13.805 1.00 . A A . 46 HIS CG   1 1 
       26 30403 1 1 46 HIS H    H   2.239  -1.648  12.600 1.00 . A A . 46 HIS H    1 1 
       26 30404 1 1 46 HIS HA   H   3.186  -3.357  10.467 1.00 . A A . 46 HIS HA   1 1 
       26 30405 1 1 46 HIS HB2  H   3.309  -5.066  12.410 1.00 . A A . 46 HIS HB2  1 1 
       26 30406 1 1 46 HIS HB3  H   4.311  -3.619  12.526 1.00 . A A . 46 HIS HB3  1 1 
       26 30407 1 1 46 HIS HD1  H   0.768  -2.887  13.072 1.00 . A A . 46 HIS HD1  1 1 
       26 30408 1 1 46 HIS HD2  H   3.979  -4.103  15.439 1.00 . A A . 46 HIS HD2  1 1 
       26 30409 1 1 46 HIS HE1  H   0.097  -2.442  15.472 1.00 . A A . 46 HIS HE1  1 1 
       26 30410 1 1 46 HIS N    N   2.148  -1.968  11.678 1.00 . A A . 46 HIS N    1 1 
       26 30411 1 1 46 HIS ND1  N   1.342  -3.078  13.844 1.00 . A A . 46 HIS ND1  1 1 
       26 30412 1 1 46 HIS NE2  N   2.024  -3.234  15.951 1.00 . A A . 46 HIS NE2  1 1 
       26 30413 1 1 46 HIS O    O   0.565  -4.598  11.919 1.00 . A A . 46 HIS O    1 1 
       26 30414 1 1 47 TRP C    C   0.040  -5.711   7.924 1.00 . A A . 47 TRP C    1 1 
       26 30415 1 1 47 TRP CA   C  -0.113  -5.313   9.403 1.00 . A A . 47 TRP CA   1 1 
       26 30416 1 1 47 TRP CB   C  -1.390  -4.492   9.605 1.00 . A A . 47 TRP CB   1 1 
       26 30417 1 1 47 TRP CD1  C  -2.836  -6.560   9.746 1.00 . A A . 47 TRP CD1  1 1 
       26 30418 1 1 47 TRP CD2  C  -3.657  -5.019   8.328 1.00 . A A . 47 TRP CD2  1 1 
       26 30419 1 1 47 TRP CE2  C  -4.552  -6.120   8.301 1.00 . A A . 47 TRP CE2  1 1 
       26 30420 1 1 47 TRP CE3  C  -3.949  -3.899   7.516 1.00 . A A . 47 TRP CE3  1 1 
       26 30421 1 1 47 TRP CG   C  -2.574  -5.328   9.249 1.00 . A A . 47 TRP CG   1 1 
       26 30422 1 1 47 TRP CH2  C  -5.971  -4.998   6.690 1.00 . A A . 47 TRP CH2  1 1 
       26 30423 1 1 47 TRP CZ2  C  -5.695  -6.116   7.494 1.00 . A A . 47 TRP CZ2  1 1 
       26 30424 1 1 47 TRP CZ3  C  -5.101  -3.891   6.702 1.00 . A A . 47 TRP CZ3  1 1 
       26 30425 1 1 47 TRP H    H   1.677  -4.170   9.090 1.00 . A A . 47 TRP H    1 1 
       26 30426 1 1 47 TRP HA   H  -0.152  -6.197  10.021 1.00 . A A . 47 TRP HA   1 1 
       26 30427 1 1 47 TRP HB2  H  -1.462  -4.185  10.639 1.00 . A A . 47 TRP HB2  1 1 
       26 30428 1 1 47 TRP HB3  H  -1.362  -3.618   8.971 1.00 . A A . 47 TRP HB3  1 1 
       26 30429 1 1 47 TRP HD1  H  -2.231  -7.092  10.465 1.00 . A A . 47 TRP HD1  1 1 
       26 30430 1 1 47 TRP HE1  H  -4.415  -7.899   9.373 1.00 . A A . 47 TRP HE1  1 1 
       26 30431 1 1 47 TRP HE3  H  -3.286  -3.045   7.519 1.00 . A A . 47 TRP HE3  1 1 
       26 30432 1 1 47 TRP HH2  H  -6.852  -4.987   6.067 1.00 . A A . 47 TRP HH2  1 1 
       26 30433 1 1 47 TRP HZ2  H  -6.358  -6.967   7.486 1.00 . A A . 47 TRP HZ2  1 1 
       26 30434 1 1 47 TRP HZ3  H  -5.314  -3.032   6.079 1.00 . A A . 47 TRP HZ3  1 1 
       26 30435 1 1 47 TRP N    N   1.064  -4.491   9.784 1.00 . A A . 47 TRP N    1 1 
       26 30436 1 1 47 TRP NE1  N  -4.006  -7.029   9.183 1.00 . A A . 47 TRP NE1  1 1 
       26 30437 1 1 47 TRP O    O  -0.641  -5.175   7.073 1.00 . A A . 47 TRP O    1 1 
       26 30438 1 1 48 PRO C    C   0.026  -7.587   5.538 1.00 . A A . 48 PRO C    1 1 
       26 30439 1 1 48 PRO CA   C   1.272  -7.053   6.271 1.00 . A A . 48 PRO CA   1 1 
       26 30440 1 1 48 PRO CB   C   2.350  -8.151   6.434 1.00 . A A . 48 PRO CB   1 1 
       26 30441 1 1 48 PRO CD   C   1.828  -7.236   8.696 1.00 . A A . 48 PRO CD   1 1 
       26 30442 1 1 48 PRO CG   C   2.836  -8.103   7.911 1.00 . A A . 48 PRO CG   1 1 
       26 30443 1 1 48 PRO HA   H   1.687  -6.230   5.715 1.00 . A A . 48 PRO HA   1 1 
       26 30444 1 1 48 PRO HB2  H   1.928  -9.127   6.214 1.00 . A A . 48 PRO HB2  1 1 
       26 30445 1 1 48 PRO HB3  H   3.183  -7.958   5.771 1.00 . A A . 48 PRO HB3  1 1 
       26 30446 1 1 48 PRO HD2  H   1.231  -7.861   9.348 1.00 . A A . 48 PRO HD2  1 1 
       26 30447 1 1 48 PRO HD3  H   2.345  -6.470   9.269 1.00 . A A . 48 PRO HD3  1 1 
       26 30448 1 1 48 PRO HG2  H   2.868  -9.105   8.322 1.00 . A A . 48 PRO HG2  1 1 
       26 30449 1 1 48 PRO HG3  H   3.820  -7.654   7.961 1.00 . A A . 48 PRO HG3  1 1 
       26 30450 1 1 48 PRO N    N   0.977  -6.605   7.653 1.00 . A A . 48 PRO N    1 1 
       26 30451 1 1 48 PRO O    O   0.031  -7.712   4.329 1.00 . A A . 48 PRO O    1 1 
       26 30452 1 1 49 LYS C    C  -2.903  -7.246   4.750 1.00 . A A . 49 LYS C    1 1 
       26 30453 1 1 49 LYS CA   C  -2.242  -8.414   5.502 1.00 . A A . 49 LYS CA   1 1 
       26 30454 1 1 49 LYS CB   C  -3.217  -9.051   6.510 1.00 . A A . 49 LYS CB   1 1 
       26 30455 1 1 49 LYS CD   C  -4.485 -10.240   4.645 1.00 . A A . 49 LYS CD   1 1 
       26 30456 1 1 49 LYS CE   C  -3.813 -11.564   5.022 1.00 . A A . 49 LYS CE   1 1 
       26 30457 1 1 49 LYS CG   C  -4.598  -9.320   5.874 1.00 . A A . 49 LYS CG   1 1 
       26 30458 1 1 49 LYS H    H  -1.050  -7.796   7.202 1.00 . A A . 49 LYS H    1 1 
       26 30459 1 1 49 LYS HA   H  -1.922  -9.160   4.790 1.00 . A A . 49 LYS HA   1 1 
       26 30460 1 1 49 LYS HB2  H  -2.802  -9.982   6.867 1.00 . A A . 49 LYS HB2  1 1 
       26 30461 1 1 49 LYS HB3  H  -3.342  -8.383   7.348 1.00 . A A . 49 LYS HB3  1 1 
       26 30462 1 1 49 LYS HD2  H  -5.478 -10.443   4.271 1.00 . A A . 49 LYS HD2  1 1 
       26 30463 1 1 49 LYS HD3  H  -3.913  -9.753   3.871 1.00 . A A . 49 LYS HD3  1 1 
       26 30464 1 1 49 LYS HE2  H  -4.040 -12.305   4.269 1.00 . A A . 49 LYS HE2  1 1 
       26 30465 1 1 49 LYS HE3  H  -2.743 -11.426   5.077 1.00 . A A . 49 LYS HE3  1 1 
       26 30466 1 1 49 LYS HG2  H  -5.232  -9.795   6.608 1.00 . A A . 49 LYS HG2  1 1 
       26 30467 1 1 49 LYS HG3  H  -5.047  -8.385   5.580 1.00 . A A . 49 LYS HG3  1 1 
       26 30468 1 1 49 LYS HZ1  H  -4.186 -11.288   7.054 1.00 . A A . 49 LYS HZ1  1 1 
       26 30469 1 1 49 LYS HZ2  H  -5.344 -12.245   6.262 1.00 . A A . 49 LYS HZ2  1 1 
       26 30470 1 1 49 LYS HZ3  H  -3.815 -12.887   6.631 1.00 . A A . 49 LYS HZ3  1 1 
       26 30471 1 1 49 LYS N    N  -1.039  -7.899   6.227 1.00 . A A . 49 LYS N    1 1 
       26 30472 1 1 49 LYS NZ   N  -4.328 -12.031   6.342 1.00 . A A . 49 LYS NZ   1 1 
       26 30473 1 1 49 LYS O    O  -3.668  -7.438   3.824 1.00 . A A . 49 LYS O    1 1 
       26 30474 1 1 50 GLY C    C  -2.409  -4.619   3.127 1.00 . A A . 50 GLY C    1 1 
       26 30475 1 1 50 GLY CA   C  -3.183  -4.855   4.424 1.00 . A A . 50 GLY CA   1 1 
       26 30476 1 1 50 GLY H    H  -1.961  -5.898   5.864 1.00 . A A . 50 GLY H    1 1 
       26 30477 1 1 50 GLY HA2  H  -4.224  -5.042   4.198 1.00 . A A . 50 GLY HA2  1 1 
       26 30478 1 1 50 GLY HA3  H  -3.099  -3.979   5.049 1.00 . A A . 50 GLY HA3  1 1 
       26 30479 1 1 50 GLY N    N  -2.593  -6.034   5.129 1.00 . A A . 50 GLY N    1 1 
       26 30480 1 1 50 GLY O    O  -2.937  -4.116   2.155 1.00 . A A . 50 GLY O    1 1 
       26 30481 1 1 51 GLU C    C  -0.818  -5.786   0.820 1.00 . A A . 51 GLU C    1 1 
       26 30482 1 1 51 GLU CA   C  -0.341  -4.789   1.879 1.00 . A A . 51 GLU CA   1 1 
       26 30483 1 1 51 GLU CB   C   1.143  -5.045   2.188 1.00 . A A . 51 GLU CB   1 1 
       26 30484 1 1 51 GLU CD   C   1.568  -2.828   3.278 1.00 . A A . 51 GLU CD   1 1 
       26 30485 1 1 51 GLU CG   C   1.553  -4.342   3.491 1.00 . A A . 51 GLU CG   1 1 
       26 30486 1 1 51 GLU H    H  -0.751  -5.384   3.906 1.00 . A A . 51 GLU H    1 1 
       26 30487 1 1 51 GLU HA   H  -0.469  -3.782   1.511 1.00 . A A . 51 GLU HA   1 1 
       26 30488 1 1 51 GLU HB2  H   1.308  -6.108   2.291 1.00 . A A . 51 GLU HB2  1 1 
       26 30489 1 1 51 GLU HB3  H   1.744  -4.667   1.376 1.00 . A A . 51 GLU HB3  1 1 
       26 30490 1 1 51 GLU HG2  H   0.857  -4.591   4.277 1.00 . A A . 51 GLU HG2  1 1 
       26 30491 1 1 51 GLU HG3  H   2.543  -4.670   3.777 1.00 . A A . 51 GLU HG3  1 1 
       26 30492 1 1 51 GLU N    N  -1.156  -4.982   3.110 1.00 . A A . 51 GLU N    1 1 
       26 30493 1 1 51 GLU O    O  -0.885  -5.479  -0.354 1.00 . A A . 51 GLU O    1 1 
       26 30494 1 1 51 GLU OE1  O   0.516  -2.276   3.004 1.00 . A A . 51 GLU OE1  1 1 
       26 30495 1 1 51 GLU OE2  O   2.632  -2.243   3.397 1.00 . A A . 51 GLU OE2  1 1 
       26 30496 1 1 52 GLN C    C  -2.911  -7.488  -0.410 1.00 . A A . 52 GLN C    1 1 
       26 30497 1 1 52 GLN CA   C  -1.635  -7.997   0.258 1.00 . A A . 52 GLN CA   1 1 
       26 30498 1 1 52 GLN CB   C  -1.932  -9.307   0.988 1.00 . A A . 52 GLN CB   1 1 
       26 30499 1 1 52 GLN CD   C  -0.895 -11.336   2.011 1.00 . A A . 52 GLN CD   1 1 
       26 30500 1 1 52 GLN CG   C  -0.617  -9.950   1.428 1.00 . A A . 52 GLN CG   1 1 
       26 30501 1 1 52 GLN H    H  -1.096  -7.202   2.183 1.00 . A A . 52 GLN H    1 1 
       26 30502 1 1 52 GLN HA   H  -0.875  -8.166  -0.492 1.00 . A A . 52 GLN HA   1 1 
       26 30503 1 1 52 GLN HB2  H  -2.544  -9.104   1.853 1.00 . A A . 52 GLN HB2  1 1 
       26 30504 1 1 52 GLN HB3  H  -2.453  -9.977   0.323 1.00 . A A . 52 GLN HB3  1 1 
       26 30505 1 1 52 GLN HE21 H   0.552 -12.215   0.974 1.00 . A A . 52 GLN HE21 1 1 
       26 30506 1 1 52 GLN HE22 H  -0.333 -13.240   1.995 1.00 . A A . 52 GLN HE22 1 1 
       26 30507 1 1 52 GLN HG2  H   0.041 -10.041   0.576 1.00 . A A . 52 GLN HG2  1 1 
       26 30508 1 1 52 GLN HG3  H  -0.150  -9.333   2.181 1.00 . A A . 52 GLN HG3  1 1 
       26 30509 1 1 52 GLN N    N  -1.155  -6.979   1.231 1.00 . A A . 52 GLN N    1 1 
       26 30510 1 1 52 GLN NE2  N  -0.165 -12.347   1.627 1.00 . A A . 52 GLN NE2  1 1 
       26 30511 1 1 52 GLN O    O  -3.107  -7.656  -1.592 1.00 . A A . 52 GLN O    1 1 
       26 30512 1 1 52 GLN OE1  O  -1.787 -11.500   2.819 1.00 . A A . 52 GLN OE1  1 1 
       26 30513 1 1 53 ILE C    C  -4.658  -5.445  -1.477 1.00 . A A . 53 ILE C    1 1 
       26 30514 1 1 53 ILE CA   C  -5.029  -6.339  -0.291 1.00 . A A . 53 ILE CA   1 1 
       26 30515 1 1 53 ILE CB   C  -5.818  -5.516   0.734 1.00 . A A . 53 ILE CB   1 1 
       26 30516 1 1 53 ILE CD1  C  -6.845  -5.613   3.045 1.00 . A A . 53 ILE CD1  1 1 
       26 30517 1 1 53 ILE CG1  C  -6.288  -6.438   1.869 1.00 . A A . 53 ILE CG1  1 1 
       26 30518 1 1 53 ILE CG2  C  -7.037  -4.877   0.059 1.00 . A A . 53 ILE CG2  1 1 
       26 30519 1 1 53 ILE H    H  -3.609  -6.718   1.291 1.00 . A A . 53 ILE H    1 1 
       26 30520 1 1 53 ILE HA   H  -5.635  -7.166  -0.632 1.00 . A A . 53 ILE HA   1 1 
       26 30521 1 1 53 ILE HB   H  -5.182  -4.741   1.134 1.00 . A A . 53 ILE HB   1 1 
       26 30522 1 1 53 ILE HD11 H  -6.300  -4.684   3.135 1.00 . A A . 53 ILE HD11 1 1 
       26 30523 1 1 53 ILE HD12 H  -7.890  -5.400   2.878 1.00 . A A . 53 ILE HD12 1 1 
       26 30524 1 1 53 ILE HD13 H  -6.738  -6.176   3.961 1.00 . A A . 53 ILE HD13 1 1 
       26 30525 1 1 53 ILE HG12 H  -7.062  -7.096   1.495 1.00 . A A . 53 ILE HG12 1 1 
       26 30526 1 1 53 ILE HG13 H  -5.452  -7.032   2.211 1.00 . A A . 53 ILE HG13 1 1 
       26 30527 1 1 53 ILE HG21 H  -7.603  -5.638  -0.455 1.00 . A A . 53 ILE HG21 1 1 
       26 30528 1 1 53 ILE HG22 H  -7.660  -4.411   0.805 1.00 . A A . 53 ILE HG22 1 1 
       26 30529 1 1 53 ILE HG23 H  -6.710  -4.129  -0.650 1.00 . A A . 53 ILE HG23 1 1 
       26 30530 1 1 53 ILE N    N  -3.779  -6.855   0.333 1.00 . A A . 53 ILE N    1 1 
       26 30531 1 1 53 ILE O    O  -5.125  -5.633  -2.585 1.00 . A A . 53 ILE O    1 1 
       26 30532 1 1 54 ILE C    C  -2.661  -4.284  -3.444 1.00 . A A . 54 ILE C    1 1 
       26 30533 1 1 54 ILE CA   C  -3.436  -3.538  -2.350 1.00 . A A . 54 ILE CA   1 1 
       26 30534 1 1 54 ILE CB   C  -2.542  -2.435  -1.772 1.00 . A A . 54 ILE CB   1 1 
       26 30535 1 1 54 ILE CD1  C  -2.415  -0.865   0.195 1.00 . A A . 54 ILE CD1  1 1 
       26 30536 1 1 54 ILE CG1  C  -3.359  -1.589  -0.780 1.00 . A A . 54 ILE CG1  1 1 
       26 30537 1 1 54 ILE CG2  C  -2.018  -1.552  -2.925 1.00 . A A . 54 ILE CG2  1 1 
       26 30538 1 1 54 ILE H    H  -3.474  -4.325  -0.346 1.00 . A A . 54 ILE H    1 1 
       26 30539 1 1 54 ILE HA   H  -4.326  -3.089  -2.776 1.00 . A A . 54 ILE HA   1 1 
       26 30540 1 1 54 ILE HB   H  -1.705  -2.891  -1.260 1.00 . A A . 54 ILE HB   1 1 
       26 30541 1 1 54 ILE HD11 H  -1.836  -1.595   0.738 1.00 . A A . 54 ILE HD11 1 1 
       26 30542 1 1 54 ILE HD12 H  -1.750  -0.213  -0.345 1.00 . A A . 54 ILE HD12 1 1 
       26 30543 1 1 54 ILE HD13 H  -2.995  -0.283   0.890 1.00 . A A . 54 ILE HD13 1 1 
       26 30544 1 1 54 ILE HG12 H  -3.944  -0.866  -1.328 1.00 . A A . 54 ILE HG12 1 1 
       26 30545 1 1 54 ILE HG13 H  -4.023  -2.232  -0.216 1.00 . A A . 54 ILE HG13 1 1 
       26 30546 1 1 54 ILE HG21 H  -2.756  -1.507  -3.712 1.00 . A A . 54 ILE HG21 1 1 
       26 30547 1 1 54 ILE HG22 H  -1.820  -0.552  -2.571 1.00 . A A . 54 ILE HG22 1 1 
       26 30548 1 1 54 ILE HG23 H  -1.106  -1.978  -3.315 1.00 . A A . 54 ILE HG23 1 1 
       26 30549 1 1 54 ILE N    N  -3.829  -4.464  -1.249 1.00 . A A . 54 ILE N    1 1 
       26 30550 1 1 54 ILE O    O  -3.022  -4.248  -4.604 1.00 . A A . 54 ILE O    1 1 
       26 30551 1 1 55 ALA C    C  -1.677  -6.672  -4.843 1.00 . A A . 55 ALA C    1 1 
       26 30552 1 1 55 ALA CA   C  -0.791  -5.659  -4.124 1.00 . A A . 55 ALA CA   1 1 
       26 30553 1 1 55 ALA CB   C   0.368  -6.384  -3.445 1.00 . A A . 55 ALA CB   1 1 
       26 30554 1 1 55 ALA H    H  -1.302  -4.945  -2.157 1.00 . A A . 55 ALA H    1 1 
       26 30555 1 1 55 ALA HA   H  -0.399  -4.948  -4.841 1.00 . A A . 55 ALA HA   1 1 
       26 30556 1 1 55 ALA HB1  H   0.923  -5.684  -2.842 1.00 . A A . 55 ALA HB1  1 1 
       26 30557 1 1 55 ALA HB2  H  -0.020  -7.172  -2.817 1.00 . A A . 55 ALA HB2  1 1 
       26 30558 1 1 55 ALA HB3  H   1.019  -6.809  -4.196 1.00 . A A . 55 ALA HB3  1 1 
       26 30559 1 1 55 ALA N    N  -1.590  -4.939  -3.093 1.00 . A A . 55 ALA N    1 1 
       26 30560 1 1 55 ALA O    O  -1.571  -6.872  -6.036 1.00 . A A . 55 ALA O    1 1 
       26 30561 1 1 56 ASN C    C  -4.198  -7.639  -5.928 1.00 . A A . 56 ASN C    1 1 
       26 30562 1 1 56 ASN CA   C  -3.455  -8.305  -4.768 1.00 . A A . 56 ASN CA   1 1 
       26 30563 1 1 56 ASN CB   C  -4.455  -8.824  -3.732 1.00 . A A . 56 ASN CB   1 1 
       26 30564 1 1 56 ASN CG   C  -5.465  -9.746  -4.417 1.00 . A A . 56 ASN CG   1 1 
       26 30565 1 1 56 ASN H    H  -2.628  -7.122  -3.171 1.00 . A A . 56 ASN H    1 1 
       26 30566 1 1 56 ASN HA   H  -2.866  -9.131  -5.143 1.00 . A A . 56 ASN HA   1 1 
       26 30567 1 1 56 ASN HB2  H  -3.925  -9.375  -2.966 1.00 . A A . 56 ASN HB2  1 1 
       26 30568 1 1 56 ASN HB3  H  -4.977  -7.993  -3.282 1.00 . A A . 56 ASN HB3  1 1 
       26 30569 1 1 56 ASN HD21 H  -6.960  -9.240  -3.213 1.00 . A A . 56 ASN HD21 1 1 
       26 30570 1 1 56 ASN HD22 H  -7.344 -10.382  -4.408 1.00 . A A . 56 ASN HD22 1 1 
       26 30571 1 1 56 ASN N    N  -2.555  -7.308  -4.128 1.00 . A A . 56 ASN N    1 1 
       26 30572 1 1 56 ASN ND2  N  -6.692  -9.794  -3.976 1.00 . A A . 56 ASN ND2  1 1 
       26 30573 1 1 56 ASN O    O  -4.513  -8.263  -6.924 1.00 . A A . 56 ASN O    1 1 
       26 30574 1 1 56 ASN OD1  O  -5.130 -10.438  -5.358 1.00 . A A . 56 ASN OD1  1 1 
       26 30575 1 1 57 ALA C    C  -4.341  -5.604  -8.157 1.00 . A A . 57 ALA C    1 1 
       26 30576 1 1 57 ALA CA   C  -5.207  -5.656  -6.888 1.00 . A A . 57 ALA CA   1 1 
       26 30577 1 1 57 ALA CB   C  -5.545  -4.237  -6.423 1.00 . A A . 57 ALA CB   1 1 
       26 30578 1 1 57 ALA H    H  -4.224  -5.893  -4.987 1.00 . A A . 57 ALA H    1 1 
       26 30579 1 1 57 ALA HA   H  -6.121  -6.184  -7.112 1.00 . A A . 57 ALA HA   1 1 
       26 30580 1 1 57 ALA HB1  H  -5.876  -4.265  -5.395 1.00 . A A . 57 ALA HB1  1 1 
       26 30581 1 1 57 ALA HB2  H  -4.669  -3.609  -6.503 1.00 . A A . 57 ALA HB2  1 1 
       26 30582 1 1 57 ALA HB3  H  -6.334  -3.835  -7.039 1.00 . A A . 57 ALA HB3  1 1 
       26 30583 1 1 57 ALA N    N  -4.485  -6.373  -5.802 1.00 . A A . 57 ALA N    1 1 
       26 30584 1 1 57 ALA O    O  -4.840  -5.717  -9.260 1.00 . A A . 57 ALA O    1 1 
       26 30585 1 1 58 LEU C    C  -1.640  -6.791  -9.523 1.00 . A A . 58 LEU C    1 1 
       26 30586 1 1 58 LEU CA   C  -2.160  -5.388  -9.218 1.00 . A A . 58 LEU CA   1 1 
       26 30587 1 1 58 LEU CB   C  -0.957  -4.482  -8.932 1.00 . A A . 58 LEU CB   1 1 
       26 30588 1 1 58 LEU CD1  C  -0.297  -2.190  -8.204 1.00 . A A . 58 LEU CD1  1 1 
       26 30589 1 1 58 LEU CD2  C  -1.530  -2.472 -10.356 1.00 . A A . 58 LEU CD2  1 1 
       26 30590 1 1 58 LEU CG   C  -1.378  -3.005  -8.920 1.00 . A A . 58 LEU CG   1 1 
       26 30591 1 1 58 LEU H    H  -2.660  -5.354  -7.121 1.00 . A A . 58 LEU H    1 1 
       26 30592 1 1 58 LEU HA   H  -2.707  -5.013 -10.069 1.00 . A A . 58 LEU HA   1 1 
       26 30593 1 1 58 LEU HB2  H  -0.545  -4.745  -7.967 1.00 . A A . 58 LEU HB2  1 1 
       26 30594 1 1 58 LEU HB3  H  -0.206  -4.638  -9.687 1.00 . A A . 58 LEU HB3  1 1 
       26 30595 1 1 58 LEU HD11 H   0.659  -2.370  -8.675 1.00 . A A . 58 LEU HD11 1 1 
       26 30596 1 1 58 LEU HD12 H  -0.532  -1.139  -8.260 1.00 . A A . 58 LEU HD12 1 1 
       26 30597 1 1 58 LEU HD13 H  -0.245  -2.493  -7.167 1.00 . A A . 58 LEU HD13 1 1 
       26 30598 1 1 58 LEU HD21 H  -0.678  -2.769 -10.949 1.00 . A A . 58 LEU HD21 1 1 
       26 30599 1 1 58 LEU HD22 H  -2.432  -2.864 -10.800 1.00 . A A . 58 LEU HD22 1 1 
       26 30600 1 1 58 LEU HD23 H  -1.587  -1.393 -10.332 1.00 . A A . 58 LEU HD23 1 1 
       26 30601 1 1 58 LEU HG   H  -2.319  -2.905  -8.391 1.00 . A A . 58 LEU HG   1 1 
       26 30602 1 1 58 LEU N    N  -3.048  -5.440  -8.015 1.00 . A A . 58 LEU N    1 1 
       26 30603 1 1 58 LEU O    O  -0.720  -6.966 -10.298 1.00 . A A . 58 LEU O    1 1 
       26 30604 1 1 59 GLU C    C  -0.212  -9.231  -8.931 1.00 . A A . 59 GLU C    1 1 
       26 30605 1 1 59 GLU CA   C  -1.725  -9.177  -9.159 1.00 . A A . 59 GLU CA   1 1 
       26 30606 1 1 59 GLU CB   C  -2.032  -9.583 -10.603 1.00 . A A . 59 GLU CB   1 1 
       26 30607 1 1 59 GLU CD   C  -3.808  -9.801 -12.343 1.00 . A A . 59 GLU CD   1 1 
       26 30608 1 1 59 GLU CG   C  -3.524  -9.401 -10.894 1.00 . A A . 59 GLU CG   1 1 
       26 30609 1 1 59 GLU H    H  -2.935  -7.631  -8.278 1.00 . A A . 59 GLU H    1 1 
       26 30610 1 1 59 GLU HA   H  -2.216  -9.858  -8.479 1.00 . A A . 59 GLU HA   1 1 
       26 30611 1 1 59 GLU HB2  H  -1.456  -8.967 -11.278 1.00 . A A . 59 GLU HB2  1 1 
       26 30612 1 1 59 GLU HB3  H  -1.764 -10.618 -10.748 1.00 . A A . 59 GLU HB3  1 1 
       26 30613 1 1 59 GLU HG2  H  -4.100 -10.025 -10.226 1.00 . A A . 59 GLU HG2  1 1 
       26 30614 1 1 59 GLU HG3  H  -3.797  -8.367 -10.747 1.00 . A A . 59 GLU HG3  1 1 
       26 30615 1 1 59 GLU N    N  -2.205  -7.792  -8.910 1.00 . A A . 59 GLU N    1 1 
       26 30616 1 1 59 GLU O    O   0.471 -10.087  -9.464 1.00 . A A . 59 GLU O    1 1 
       26 30617 1 1 59 GLU OE1  O  -3.067  -9.370 -13.214 1.00 . A A . 59 GLU OE1  1 1 
       26 30618 1 1 59 GLU OE2  O  -4.762 -10.530 -12.562 1.00 . A A . 59 GLU OE2  1 1 
       26 30619 1 1 60 THR C    C   2.063  -8.720  -6.422 1.00 . A A . 60 THR C    1 1 
       26 30620 1 1 60 THR CA   C   1.799  -8.312  -7.874 1.00 . A A . 60 THR CA   1 1 
       26 30621 1 1 60 THR CB   C   2.367  -6.901  -8.135 1.00 . A A . 60 THR CB   1 1 
       26 30622 1 1 60 THR CG2  C   2.033  -5.949  -6.977 1.00 . A A . 60 THR CG2  1 1 
       26 30623 1 1 60 THR H    H  -0.254  -7.644  -7.725 1.00 . A A . 60 THR H    1 1 
       26 30624 1 1 60 THR HA   H   2.292  -9.015  -8.526 1.00 . A A . 60 THR HA   1 1 
       26 30625 1 1 60 THR HB   H   1.940  -6.511  -9.048 1.00 . A A . 60 THR HB   1 1 
       26 30626 1 1 60 THR HG1  H   3.968  -7.258  -9.178 1.00 . A A . 60 THR HG1  1 1 
       26 30627 1 1 60 THR HG21 H   1.014  -6.112  -6.657 1.00 . A A . 60 THR HG21 1 1 
       26 30628 1 1 60 THR HG22 H   2.704  -6.138  -6.151 1.00 . A A . 60 THR HG22 1 1 
       26 30629 1 1 60 THR HG23 H   2.151  -4.925  -7.305 1.00 . A A . 60 THR HG23 1 1 
       26 30630 1 1 60 THR N    N   0.321  -8.321  -8.141 1.00 . A A . 60 THR N    1 1 
       26 30631 1 1 60 THR O    O   1.165  -9.112  -5.702 1.00 . A A . 60 THR O    1 1 
       26 30632 1 1 60 THR OG1  O   3.777  -6.987  -8.279 1.00 . A A . 60 THR OG1  1 1 
       26 30633 1 1 61 LYS C    C   3.814  -7.720  -3.759 1.00 . A A . 61 LYS C    1 1 
       26 30634 1 1 61 LYS CA   C   3.642  -9.005  -4.587 1.00 . A A . 61 LYS CA   1 1 
       26 30635 1 1 61 LYS CB   C   4.972  -9.761  -4.594 1.00 . A A . 61 LYS CB   1 1 
       26 30636 1 1 61 LYS CD   C   6.234 -11.605  -5.753 1.00 . A A . 61 LYS CD   1 1 
       26 30637 1 1 61 LYS CE   C   6.739 -10.995  -7.065 1.00 . A A . 61 LYS CE   1 1 
       26 30638 1 1 61 LYS CG   C   4.836 -11.049  -5.412 1.00 . A A . 61 LYS CG   1 1 
       26 30639 1 1 61 LYS H    H   4.000  -8.313  -6.595 1.00 . A A . 61 LYS H    1 1 
       26 30640 1 1 61 LYS HA   H   2.870  -9.631  -4.180 1.00 . A A . 61 LYS HA   1 1 
       26 30641 1 1 61 LYS HB2  H   5.734  -9.134  -5.035 1.00 . A A . 61 LYS HB2  1 1 
       26 30642 1 1 61 LYS HB3  H   5.252 -10.009  -3.582 1.00 . A A . 61 LYS HB3  1 1 
       26 30643 1 1 61 LYS HD2  H   6.927 -11.362  -4.959 1.00 . A A . 61 LYS HD2  1 1 
       26 30644 1 1 61 LYS HD3  H   6.177 -12.677  -5.861 1.00 . A A . 61 LYS HD3  1 1 
       26 30645 1 1 61 LYS HE2  H   6.122 -11.341  -7.882 1.00 . A A . 61 LYS HE2  1 1 
       26 30646 1 1 61 LYS HE3  H   6.688  -9.918  -7.009 1.00 . A A . 61 LYS HE3  1 1 
       26 30647 1 1 61 LYS HG2  H   4.288 -11.780  -4.834 1.00 . A A . 61 LYS HG2  1 1 
       26 30648 1 1 61 LYS HG3  H   4.297 -10.841  -6.325 1.00 . A A . 61 LYS HG3  1 1 
       26 30649 1 1 61 LYS HZ1  H   8.506 -11.915  -6.459 1.00 . A A . 61 LYS HZ1  1 1 
       26 30650 1 1 61 LYS HZ2  H   8.193 -12.046  -8.124 1.00 . A A . 61 LYS HZ2  1 1 
       26 30651 1 1 61 LYS HZ3  H   8.737 -10.575  -7.478 1.00 . A A . 61 LYS HZ3  1 1 
       26 30652 1 1 61 LYS N    N   3.295  -8.630  -5.991 1.00 . A A . 61 LYS N    1 1 
       26 30653 1 1 61 LYS NZ   N   8.150 -11.415  -7.300 1.00 . A A . 61 LYS NZ   1 1 
       26 30654 1 1 61 LYS O    O   4.229  -6.716  -4.298 1.00 . A A . 61 LYS O    1 1 
       26 30655 1 1 62 PRO C    C   5.163  -6.153  -1.613 1.00 . A A . 62 PRO C    1 1 
       26 30656 1 1 62 PRO CA   C   3.686  -6.574  -1.619 1.00 . A A . 62 PRO CA   1 1 
       26 30657 1 1 62 PRO CB   C   3.219  -7.020  -0.213 1.00 . A A . 62 PRO CB   1 1 
       26 30658 1 1 62 PRO CD   C   3.009  -8.965  -1.766 1.00 . A A . 62 PRO CD   1 1 
       26 30659 1 1 62 PRO CG   C   2.941  -8.548  -0.280 1.00 . A A . 62 PRO CG   1 1 
       26 30660 1 1 62 PRO HA   H   3.070  -5.765  -1.979 1.00 . A A . 62 PRO HA   1 1 
       26 30661 1 1 62 PRO HB2  H   3.989  -6.812   0.524 1.00 . A A . 62 PRO HB2  1 1 
       26 30662 1 1 62 PRO HB3  H   2.310  -6.500   0.056 1.00 . A A . 62 PRO HB3  1 1 
       26 30663 1 1 62 PRO HD2  H   3.682  -9.801  -1.893 1.00 . A A . 62 PRO HD2  1 1 
       26 30664 1 1 62 PRO HD3  H   2.022  -9.215  -2.128 1.00 . A A . 62 PRO HD3  1 1 
       26 30665 1 1 62 PRO HG2  H   3.692  -9.085   0.291 1.00 . A A . 62 PRO HG2  1 1 
       26 30666 1 1 62 PRO HG3  H   1.959  -8.766   0.117 1.00 . A A . 62 PRO HG3  1 1 
       26 30667 1 1 62 PRO N    N   3.520  -7.767  -2.471 1.00 . A A . 62 PRO N    1 1 
       26 30668 1 1 62 PRO O    O   5.489  -4.990  -1.486 1.00 . A A . 62 PRO O    1 1 
       26 30669 1 1 63 GLU C    C   7.815  -5.783  -2.871 1.00 . A A . 63 GLU C    1 1 
       26 30670 1 1 63 GLU CA   C   7.506  -6.765  -1.739 1.00 . A A . 63 GLU CA   1 1 
       26 30671 1 1 63 GLU CB   C   8.320  -8.042  -1.956 1.00 . A A . 63 GLU CB   1 1 
       26 30672 1 1 63 GLU CD   C   6.836  -9.473  -0.551 1.00 . A A . 63 GLU CD   1 1 
       26 30673 1 1 63 GLU CG   C   8.253  -8.919  -0.708 1.00 . A A . 63 GLU CG   1 1 
       26 30674 1 1 63 GLU H    H   5.767  -8.031  -1.836 1.00 . A A . 63 GLU H    1 1 
       26 30675 1 1 63 GLU HA   H   7.775  -6.324  -0.790 1.00 . A A . 63 GLU HA   1 1 
       26 30676 1 1 63 GLU HB2  H   7.916  -8.585  -2.798 1.00 . A A . 63 GLU HB2  1 1 
       26 30677 1 1 63 GLU HB3  H   9.348  -7.784  -2.156 1.00 . A A . 63 GLU HB3  1 1 
       26 30678 1 1 63 GLU HG2  H   8.951  -9.735  -0.811 1.00 . A A . 63 GLU HG2  1 1 
       26 30679 1 1 63 GLU HG3  H   8.509  -8.331   0.161 1.00 . A A . 63 GLU HG3  1 1 
       26 30680 1 1 63 GLU N    N   6.054  -7.098  -1.741 1.00 . A A . 63 GLU N    1 1 
       26 30681 1 1 63 GLU O    O   8.936  -5.346  -3.034 1.00 . A A . 63 GLU O    1 1 
       26 30682 1 1 63 GLU OE1  O   6.491 -10.379  -1.292 1.00 . A A . 63 GLU OE1  1 1 
       26 30683 1 1 63 GLU OE2  O   6.121  -8.984   0.307 1.00 . A A . 63 GLU OE2  1 1 
       26 30684 1 1 64 VAL C    C   6.747  -3.078  -4.397 1.00 . A A . 64 VAL C    1 1 
       26 30685 1 1 64 VAL CA   C   7.072  -4.516  -4.811 1.00 . A A . 64 VAL CA   1 1 
       26 30686 1 1 64 VAL CB   C   6.161  -4.923  -5.974 1.00 . A A . 64 VAL CB   1 1 
       26 30687 1 1 64 VAL CG1  C   6.299  -3.914  -7.118 1.00 . A A . 64 VAL CG1  1 1 
       26 30688 1 1 64 VAL CG2  C   6.557  -6.317  -6.470 1.00 . A A . 64 VAL CG2  1 1 
       26 30689 1 1 64 VAL H    H   5.942  -5.829  -3.524 1.00 . A A . 64 VAL H    1 1 
       26 30690 1 1 64 VAL HA   H   8.104  -4.577  -5.131 1.00 . A A . 64 VAL HA   1 1 
       26 30691 1 1 64 VAL HB   H   5.135  -4.939  -5.634 1.00 . A A . 64 VAL HB   1 1 
       26 30692 1 1 64 VAL HG11 H   7.345  -3.745  -7.325 1.00 . A A . 64 VAL HG11 1 1 
       26 30693 1 1 64 VAL HG12 H   5.817  -4.307  -8.002 1.00 . A A . 64 VAL HG12 1 1 
       26 30694 1 1 64 VAL HG13 H   5.832  -2.983  -6.836 1.00 . A A . 64 VAL HG13 1 1 
       26 30695 1 1 64 VAL HG21 H   6.525  -7.017  -5.647 1.00 . A A . 64 VAL HG21 1 1 
       26 30696 1 1 64 VAL HG22 H   5.869  -6.634  -7.240 1.00 . A A . 64 VAL HG22 1 1 
       26 30697 1 1 64 VAL HG23 H   7.559  -6.284  -6.873 1.00 . A A . 64 VAL HG23 1 1 
       26 30698 1 1 64 VAL N    N   6.835  -5.450  -3.667 1.00 . A A . 64 VAL N    1 1 
       26 30699 1 1 64 VAL O    O   7.406  -2.142  -4.804 1.00 . A A . 64 VAL O    1 1 
       26 30700 1 1 65 ILE C    C   6.129  -1.109  -1.913 1.00 . A A . 65 ILE C    1 1 
       26 30701 1 1 65 ILE CA   C   5.356  -1.505  -3.179 1.00 . A A . 65 ILE CA   1 1 
       26 30702 1 1 65 ILE CB   C   3.842  -1.457  -2.930 1.00 . A A . 65 ILE CB   1 1 
       26 30703 1 1 65 ILE CD1  C   1.729  -2.317  -4.025 1.00 . A A . 65 ILE CD1  1 1 
       26 30704 1 1 65 ILE CG1  C   3.099  -1.667  -4.273 1.00 . A A . 65 ILE CG1  1 1 
       26 30705 1 1 65 ILE CG2  C   3.457  -0.102  -2.325 1.00 . A A . 65 ILE CG2  1 1 
       26 30706 1 1 65 ILE H    H   5.204  -3.654  -3.288 1.00 . A A . 65 ILE H    1 1 
       26 30707 1 1 65 ILE HA   H   5.597  -0.811  -3.972 1.00 . A A . 65 ILE HA   1 1 
       26 30708 1 1 65 ILE HB   H   3.573  -2.240  -2.244 1.00 . A A . 65 ILE HB   1 1 
       26 30709 1 1 65 ILE HD11 H   1.225  -1.807  -3.220 1.00 . A A . 65 ILE HD11 1 1 
       26 30710 1 1 65 ILE HD12 H   1.132  -2.252  -4.925 1.00 . A A . 65 ILE HD12 1 1 
       26 30711 1 1 65 ILE HD13 H   1.869  -3.356  -3.762 1.00 . A A . 65 ILE HD13 1 1 
       26 30712 1 1 65 ILE HG12 H   2.961  -0.712  -4.766 1.00 . A A . 65 ILE HG12 1 1 
       26 30713 1 1 65 ILE HG13 H   3.684  -2.314  -4.914 1.00 . A A . 65 ILE HG13 1 1 
       26 30714 1 1 65 ILE HG21 H   3.861   0.692  -2.936 1.00 . A A . 65 ILE HG21 1 1 
       26 30715 1 1 65 ILE HG22 H   2.383  -0.014  -2.288 1.00 . A A . 65 ILE HG22 1 1 
       26 30716 1 1 65 ILE HG23 H   3.856  -0.024  -1.324 1.00 . A A . 65 ILE HG23 1 1 
       26 30717 1 1 65 ILE N    N   5.730  -2.889  -3.601 1.00 . A A . 65 ILE N    1 1 
       26 30718 1 1 65 ILE O    O   6.225   0.056  -1.585 1.00 . A A . 65 ILE O    1 1 
       26 30719 1 1 66 TRP C    C   8.834  -2.476   0.051 1.00 . A A . 66 TRP C    1 1 
       26 30720 1 1 66 TRP CA   C   7.487  -1.724   0.034 1.00 . A A . 66 TRP CA   1 1 
       26 30721 1 1 66 TRP CB   C   6.663  -2.124   1.262 1.00 . A A . 66 TRP CB   1 1 
       26 30722 1 1 66 TRP CD1  C   5.505   0.022   1.913 1.00 . A A . 66 TRP CD1  1 1 
       26 30723 1 1 66 TRP CD2  C   4.124  -1.440   0.908 1.00 . A A . 66 TRP CD2  1 1 
       26 30724 1 1 66 TRP CE2  C   3.352  -0.280   1.199 1.00 . A A . 66 TRP CE2  1 1 
       26 30725 1 1 66 TRP CE3  C   3.484  -2.527   0.268 1.00 . A A . 66 TRP CE3  1 1 
       26 30726 1 1 66 TRP CG   C   5.485  -1.215   1.364 1.00 . A A . 66 TRP CG   1 1 
       26 30727 1 1 66 TRP CH2  C   1.374  -1.289   0.224 1.00 . A A . 66 TRP CH2  1 1 
       26 30728 1 1 66 TRP CZ2  C   1.994  -0.201   0.863 1.00 . A A . 66 TRP CZ2  1 1 
       26 30729 1 1 66 TRP CZ3  C   2.117  -2.450  -0.073 1.00 . A A . 66 TRP CZ3  1 1 
       26 30730 1 1 66 TRP H    H   6.631  -2.994  -1.498 1.00 . A A . 66 TRP H    1 1 
       26 30731 1 1 66 TRP HA   H   7.683  -0.661   0.073 1.00 . A A . 66 TRP HA   1 1 
       26 30732 1 1 66 TRP HB2  H   6.326  -3.145   1.156 1.00 . A A . 66 TRP HB2  1 1 
       26 30733 1 1 66 TRP HB3  H   7.266  -2.034   2.150 1.00 . A A . 66 TRP HB3  1 1 
       26 30734 1 1 66 TRP HD1  H   6.366   0.495   2.354 1.00 . A A . 66 TRP HD1  1 1 
       26 30735 1 1 66 TRP HE1  H   3.991   1.473   2.127 1.00 . A A . 66 TRP HE1  1 1 
       26 30736 1 1 66 TRP HE3  H   4.047  -3.422   0.036 1.00 . A A . 66 TRP HE3  1 1 
       26 30737 1 1 66 TRP HH2  H   0.331  -1.237  -0.042 1.00 . A A . 66 TRP HH2  1 1 
       26 30738 1 1 66 TRP HZ2  H   1.428   0.690   1.089 1.00 . A A . 66 TRP HZ2  1 1 
       26 30739 1 1 66 TRP HZ3  H   1.637  -3.284  -0.562 1.00 . A A . 66 TRP HZ3  1 1 
       26 30740 1 1 66 TRP N    N   6.703  -2.062  -1.208 1.00 . A A . 66 TRP N    1 1 
       26 30741 1 1 66 TRP NE1  N   4.242   0.581   1.810 1.00 . A A . 66 TRP NE1  1 1 
       26 30742 1 1 66 TRP O    O   9.050  -3.309   0.908 1.00 . A A . 66 TRP O    1 1 
       26 30743 1 1 67 PRO C    C  11.947  -2.332   0.185 1.00 . A A . 67 PRO C    1 1 
       26 30744 1 1 67 PRO CA   C  11.039  -2.808  -0.963 1.00 . A A . 67 PRO CA   1 1 
       26 30745 1 1 67 PRO CB   C  11.613  -2.346  -2.325 1.00 . A A . 67 PRO CB   1 1 
       26 30746 1 1 67 PRO CD   C   9.454  -1.154  -1.940 1.00 . A A . 67 PRO CD   1 1 
       26 30747 1 1 67 PRO CG   C  10.716  -1.181  -2.829 1.00 . A A . 67 PRO CG   1 1 
       26 30748 1 1 67 PRO HA   H  10.939  -3.883  -0.947 1.00 . A A . 67 PRO HA   1 1 
       26 30749 1 1 67 PRO HB2  H  12.640  -2.006  -2.210 1.00 . A A . 67 PRO HB2  1 1 
       26 30750 1 1 67 PRO HB3  H  11.579  -3.161  -3.036 1.00 . A A . 67 PRO HB3  1 1 
       26 30751 1 1 67 PRO HD2  H   9.317  -0.170  -1.506 1.00 . A A . 67 PRO HD2  1 1 
       26 30752 1 1 67 PRO HD3  H   8.591  -1.436  -2.516 1.00 . A A . 67 PRO HD3  1 1 
       26 30753 1 1 67 PRO HG2  H  11.252  -0.242  -2.745 1.00 . A A . 67 PRO HG2  1 1 
       26 30754 1 1 67 PRO HG3  H  10.435  -1.346  -3.860 1.00 . A A . 67 PRO HG3  1 1 
       26 30755 1 1 67 PRO N    N   9.710  -2.161  -0.885 1.00 . A A . 67 PRO N    1 1 
       26 30756 1 1 67 PRO O    O  12.689  -3.101   0.763 1.00 . A A . 67 PRO O    1 1 
       26 30757 1 1 68 SER C    C  12.434  -1.085   2.932 1.00 . A A . 68 SER C    1 1 
       26 30758 1 1 68 SER CA   C  12.811  -0.525   1.557 1.00 . A A . 68 SER CA   1 1 
       26 30759 1 1 68 SER CB   C  12.685   0.996   1.584 1.00 . A A . 68 SER CB   1 1 
       26 30760 1 1 68 SER H    H  11.338  -0.455  -0.015 1.00 . A A . 68 SER H    1 1 
       26 30761 1 1 68 SER HA   H  13.834  -0.788   1.335 1.00 . A A . 68 SER HA   1 1 
       26 30762 1 1 68 SER HB2  H  11.644   1.272   1.548 1.00 . A A . 68 SER HB2  1 1 
       26 30763 1 1 68 SER HB3  H  13.125   1.378   2.495 1.00 . A A . 68 SER HB3  1 1 
       26 30764 1 1 68 SER HG   H  14.293   1.388   0.562 1.00 . A A . 68 SER HG   1 1 
       26 30765 1 1 68 SER N    N  11.922  -1.063   0.486 1.00 . A A . 68 SER N    1 1 
       26 30766 1 1 68 SER O    O  13.075  -0.785   3.920 1.00 . A A . 68 SER O    1 1 
       26 30767 1 1 68 SER OG   O  13.352   1.542   0.453 1.00 . A A . 68 SER OG   1 1 
       26 30768 1 1 69 ARG C    C  11.399  -3.965   4.376 1.00 . A A . 69 ARG C    1 1 
       26 30769 1 1 69 ARG CA   C  11.007  -2.485   4.336 1.00 . A A . 69 ARG CA   1 1 
       26 30770 1 1 69 ARG CB   C   9.489  -2.352   4.516 1.00 . A A . 69 ARG CB   1 1 
       26 30771 1 1 69 ARG CD   C   7.652  -0.815   5.284 1.00 . A A . 69 ARG CD   1 1 
       26 30772 1 1 69 ARG CG   C   9.140  -0.910   4.922 1.00 . A A . 69 ARG CG   1 1 
       26 30773 1 1 69 ARG CZ   C   7.948   0.866   7.062 1.00 . A A . 69 ARG CZ   1 1 
       26 30774 1 1 69 ARG H    H  10.915  -2.133   2.203 1.00 . A A . 69 ARG H    1 1 
       26 30775 1 1 69 ARG HA   H  11.511  -1.966   5.143 1.00 . A A . 69 ARG HA   1 1 
       26 30776 1 1 69 ARG HB2  H   8.997  -2.595   3.586 1.00 . A A . 69 ARG HB2  1 1 
       26 30777 1 1 69 ARG HB3  H   9.154  -3.032   5.287 1.00 . A A . 69 ARG HB3  1 1 
       26 30778 1 1 69 ARG HD2  H   7.066  -0.854   4.389 1.00 . A A . 69 ARG HD2  1 1 
       26 30779 1 1 69 ARG HD3  H   7.381  -1.660   5.918 1.00 . A A . 69 ARG HD3  1 1 
       26 30780 1 1 69 ARG HE   H   6.745   1.130   5.512 1.00 . A A . 69 ARG HE   1 1 
       26 30781 1 1 69 ARG HG2  H   9.742  -0.621   5.764 1.00 . A A . 69 ARG HG2  1 1 
       26 30782 1 1 69 ARG HG3  H   9.344  -0.248   4.093 1.00 . A A . 69 ARG HG3  1 1 
       26 30783 1 1 69 ARG HH11 H   8.842  -0.898   7.368 1.00 . A A . 69 ARG HH11 1 1 
       26 30784 1 1 69 ARG HH12 H   9.149   0.315   8.565 1.00 . A A . 69 ARG HH12 1 1 
       26 30785 1 1 69 ARG HH21 H   7.136   2.697   7.067 1.00 . A A . 69 ARG HH21 1 1 
       26 30786 1 1 69 ARG HH22 H   8.183   2.337   8.400 1.00 . A A . 69 ARG HH22 1 1 
       26 30787 1 1 69 ARG N    N  11.414  -1.901   3.012 1.00 . A A . 69 ARG N    1 1 
       26 30788 1 1 69 ARG NE   N   7.363   0.506   5.947 1.00 . A A . 69 ARG NE   1 1 
       26 30789 1 1 69 ARG NH1  N   8.704   0.030   7.716 1.00 . A A . 69 ARG NH1  1 1 
       26 30790 1 1 69 ARG NH2  N   7.740   2.060   7.546 1.00 . A A . 69 ARG NH2  1 1 
       26 30791 1 1 69 ARG O    O  11.544  -4.548   5.432 1.00 . A A . 69 ARG O    1 1 
       26 30792 1 1 70 TYR C    C  13.431  -6.119   2.752 1.00 . A A . 70 TYR C    1 1 
       26 30793 1 1 70 TYR CA   C  11.963  -6.020   3.176 1.00 . A A . 70 TYR CA   1 1 
       26 30794 1 1 70 TYR CB   C  11.081  -6.739   2.141 1.00 . A A . 70 TYR CB   1 1 
       26 30795 1 1 70 TYR CD1  C   9.597  -8.083   3.694 1.00 . A A . 70 TYR CD1  1 1 
       26 30796 1 1 70 TYR CD2  C   8.614  -6.283   2.378 1.00 . A A . 70 TYR CD2  1 1 
       26 30797 1 1 70 TYR CE1  C   8.337  -8.356   4.261 1.00 . A A . 70 TYR CE1  1 1 
       26 30798 1 1 70 TYR CE2  C   7.354  -6.552   2.945 1.00 . A A . 70 TYR CE2  1 1 
       26 30799 1 1 70 TYR CG   C   9.731  -7.044   2.749 1.00 . A A . 70 TYR CG   1 1 
       26 30800 1 1 70 TYR CZ   C   7.214  -7.590   3.887 1.00 . A A . 70 TYR CZ   1 1 
       26 30801 1 1 70 TYR H    H  11.456  -4.072   2.395 1.00 . A A . 70 TYR H    1 1 
       26 30802 1 1 70 TYR HA   H  11.835  -6.485   4.150 1.00 . A A . 70 TYR HA   1 1 
       26 30803 1 1 70 TYR HB2  H  10.954  -6.099   1.278 1.00 . A A . 70 TYR HB2  1 1 
       26 30804 1 1 70 TYR HB3  H  11.547  -7.660   1.835 1.00 . A A . 70 TYR HB3  1 1 
       26 30805 1 1 70 TYR HD1  H  10.457  -8.670   3.979 1.00 . A A . 70 TYR HD1  1 1 
       26 30806 1 1 70 TYR HD2  H   8.727  -5.495   1.655 1.00 . A A . 70 TYR HD2  1 1 
       26 30807 1 1 70 TYR HE1  H   8.232  -9.151   4.983 1.00 . A A . 70 TYR HE1  1 1 
       26 30808 1 1 70 TYR HE2  H   6.495  -5.963   2.657 1.00 . A A . 70 TYR HE2  1 1 
       26 30809 1 1 70 TYR HH   H   5.667  -8.689   4.084 1.00 . A A . 70 TYR HH   1 1 
       26 30810 1 1 70 TYR N    N  11.576  -4.572   3.230 1.00 . A A . 70 TYR N    1 1 
       26 30811 1 1 70 TYR O    O  14.159  -5.146   2.780 1.00 . A A . 70 TYR O    1 1 
       26 30812 1 1 70 TYR OH   O   5.981  -7.856   4.445 1.00 . A A . 70 TYR OH   1 1 
       26 30813 1 1 71 GLN C    C  15.435  -8.662   1.037 1.00 . A A . 71 GLN C    1 1 
       26 30814 1 1 71 GLN CA   C  15.299  -7.432   1.941 1.00 . A A . 71 GLN CA   1 1 
       26 30815 1 1 71 GLN CB   C  16.167  -7.602   3.192 1.00 . A A . 71 GLN CB   1 1 
       26 30816 1 1 71 GLN CD   C  18.514  -7.703   4.050 1.00 . A A . 71 GLN CD   1 1 
       26 30817 1 1 71 GLN CG   C  17.635  -7.311   2.860 1.00 . A A . 71 GLN CG   1 1 
       26 30818 1 1 71 GLN H    H  13.272  -8.055   2.344 1.00 . A A . 71 GLN H    1 1 
       26 30819 1 1 71 GLN HA   H  15.611  -6.552   1.400 1.00 . A A . 71 GLN HA   1 1 
       26 30820 1 1 71 GLN HB2  H  15.831  -6.914   3.955 1.00 . A A . 71 GLN HB2  1 1 
       26 30821 1 1 71 GLN HB3  H  16.077  -8.614   3.560 1.00 . A A . 71 GLN HB3  1 1 
       26 30822 1 1 71 GLN HE21 H  19.848  -6.271   3.719 1.00 . A A . 71 GLN HE21 1 1 
       26 30823 1 1 71 GLN HE22 H  20.171  -7.269   5.054 1.00 . A A . 71 GLN HE22 1 1 
       26 30824 1 1 71 GLN HG2  H  17.931  -7.879   1.993 1.00 . A A . 71 GLN HG2  1 1 
       26 30825 1 1 71 GLN HG3  H  17.757  -6.258   2.659 1.00 . A A . 71 GLN HG3  1 1 
       26 30826 1 1 71 GLN N    N  13.874  -7.282   2.359 1.00 . A A . 71 GLN N    1 1 
       26 30827 1 1 71 GLN NE2  N  19.602  -7.025   4.294 1.00 . A A . 71 GLN NE2  1 1 
       26 30828 1 1 71 GLN O    O  16.397  -9.395   1.115 1.00 . A A . 71 GLN O    1 1 
       26 30829 1 1 71 GLN OE1  O  18.208  -8.638   4.764 1.00 . A A . 71 GLN OE1  1 1 
       26 30830 1 1 72 ALA C    C  14.247 -11.341   0.072 1.00 . A A . 72 ALA C    1 1 
       26 30831 1 1 72 ALA CA   C  14.523 -10.066  -0.727 1.00 . A A . 72 ALA CA   1 1 
       26 30832 1 1 72 ALA CB   C  15.908 -10.147  -1.393 1.00 . A A . 72 ALA CB   1 1 
       26 30833 1 1 72 ALA H    H  13.706  -8.284   0.148 1.00 . A A . 72 ALA H    1 1 
       26 30834 1 1 72 ALA HA   H  13.766  -9.956  -1.489 1.00 . A A . 72 ALA HA   1 1 
       26 30835 1 1 72 ALA HB1  H  16.305  -9.149  -1.513 1.00 . A A . 72 ALA HB1  1 1 
       26 30836 1 1 72 ALA HB2  H  16.582 -10.729  -0.780 1.00 . A A . 72 ALA HB2  1 1 
       26 30837 1 1 72 ALA HB3  H  15.816 -10.613  -2.365 1.00 . A A . 72 ALA HB3  1 1 
       26 30838 1 1 72 ALA N    N  14.470  -8.889   0.185 1.00 . A A . 72 ALA N    1 1 
       26 30839 1 1 72 ALA O    O  13.285 -12.044  -0.171 1.00 . A A . 72 ALA O    1 1 
       26 30840 1 1 73 GLY C    C  13.685 -12.661   2.786 1.00 . A A . 73 GLY C    1 1 
       26 30841 1 1 73 GLY CA   C  14.869 -12.868   1.842 1.00 . A A . 73 GLY CA   1 1 
       26 30842 1 1 73 GLY H    H  15.845 -11.060   1.204 1.00 . A A . 73 GLY H    1 1 
       26 30843 1 1 73 GLY HA2  H  14.667 -13.706   1.188 1.00 . A A . 73 GLY HA2  1 1 
       26 30844 1 1 73 GLY HA3  H  15.757 -13.073   2.421 1.00 . A A . 73 GLY HA3  1 1 
       26 30845 1 1 73 GLY N    N  15.080 -11.642   1.026 1.00 . A A . 73 GLY N    1 1 
       26 30846 1 1 73 GLY O    O  13.725 -11.835   3.678 1.00 . A A . 73 GLY O    1 1 
       26 30847 1 1 74 GLU C    C  11.570 -14.229   4.669 1.00 . A A . 74 GLU C    1 1 
       26 30848 1 1 74 GLU CA   C  11.440 -13.269   3.484 1.00 . A A . 74 GLU CA   1 1 
       26 30849 1 1 74 GLU CB   C  10.177 -13.614   2.688 1.00 . A A . 74 GLU CB   1 1 
       26 30850 1 1 74 GLU CD   C   9.165 -15.342   1.190 1.00 . A A . 74 GLU CD   1 1 
       26 30851 1 1 74 GLU CG   C  10.225 -15.082   2.264 1.00 . A A . 74 GLU CG   1 1 
       26 30852 1 1 74 GLU H    H  12.628 -14.073   1.877 1.00 . A A . 74 GLU H    1 1 
       26 30853 1 1 74 GLU HA   H  11.369 -12.253   3.849 1.00 . A A . 74 GLU HA   1 1 
       26 30854 1 1 74 GLU HB2  H   9.306 -13.445   3.305 1.00 . A A . 74 GLU HB2  1 1 
       26 30855 1 1 74 GLU HB3  H  10.122 -12.989   1.810 1.00 . A A . 74 GLU HB3  1 1 
       26 30856 1 1 74 GLU HG2  H  11.204 -15.311   1.868 1.00 . A A . 74 GLU HG2  1 1 
       26 30857 1 1 74 GLU HG3  H  10.028 -15.711   3.120 1.00 . A A . 74 GLU HG3  1 1 
       26 30858 1 1 74 GLU N    N  12.633 -13.410   2.600 1.00 . A A . 74 GLU N    1 1 
       26 30859 1 1 74 GLU O    O  10.700 -14.210   5.522 1.00 . A A . 74 GLU O    1 1 
       26 30860 1 1 74 GLU OXT  O  12.541 -14.970   4.699 1.00 . A A . 74 GLU OXT  1 1 
       26 30861 1 1 74 GLU OE1  O   7.994 -15.348   1.531 1.00 . A A . 74 GLU OE1  1 1 
       26 30862 1 1 74 GLU OE2  O   9.542 -15.532   0.044 1.00 . A A . 74 GLU OE2  1 1 
       27 30863 1 1  1 CYS C    C  10.789  14.429   8.374 1.00 . A A .  1 CYS C    1 1 
       27 30864 1 1  1 CYS CA   C  11.088  15.928   8.407 1.00 . A A .  1 CYS CA   1 1 
       27 30865 1 1  1 CYS CB   C  10.144  16.616   9.394 1.00 . A A .  1 CYS CB   1 1 
       27 30866 1 1  1 CYS H1   H  10.077  16.039   6.591 1.00 . A A .  1 CYS H1   1 1 
       27 30867 1 1  1 CYS H2   H  10.701  17.522   7.125 1.00 . A A .  1 CYS H2   1 1 
       27 30868 1 1  1 CYS H3   H  11.743  16.349   6.476 1.00 . A A .  1 CYS H3   1 1 
       27 30869 1 1  1 CYS HA   H  12.112  16.086   8.717 1.00 . A A .  1 CYS HA   1 1 
       27 30870 1 1  1 CYS HB2  H   9.122  16.462   9.082 1.00 . A A .  1 CYS HB2  1 1 
       27 30871 1 1  1 CYS HB3  H  10.287  16.198  10.380 1.00 . A A .  1 CYS HB3  1 1 
       27 30872 1 1  1 CYS HG   H  10.966  18.618   8.627 1.00 . A A .  1 CYS HG   1 1 
       27 30873 1 1  1 CYS N    N  10.887  16.503   7.046 1.00 . A A .  1 CYS N    1 1 
       27 30874 1 1  1 CYS O    O  10.664  13.834   7.322 1.00 . A A .  1 CYS O    1 1 
       27 30875 1 1  1 CYS SG   S  10.501  18.391   9.435 1.00 . A A .  1 CYS SG   1 1 
       27 30876 1 1  2 SER C    C  11.323  11.620   8.591 1.00 . A A .  2 SER C    1 1 
       27 30877 1 1  2 SER CA   C  10.386  12.351   9.555 1.00 . A A .  2 SER CA   1 1 
       27 30878 1 1  2 SER CB   C   8.936  12.110   9.137 1.00 . A A .  2 SER CB   1 1 
       27 30879 1 1  2 SER H    H  10.783  14.309  10.357 1.00 . A A .  2 SER H    1 1 
       27 30880 1 1  2 SER HA   H  10.540  11.978  10.555 1.00 . A A .  2 SER HA   1 1 
       27 30881 1 1  2 SER HB2  H   8.676  11.079   9.310 1.00 . A A .  2 SER HB2  1 1 
       27 30882 1 1  2 SER HB3  H   8.284  12.745   9.722 1.00 . A A .  2 SER HB3  1 1 
       27 30883 1 1  2 SER HG   H   8.205  11.745   7.371 1.00 . A A .  2 SER HG   1 1 
       27 30884 1 1  2 SER N    N  10.676  13.812   9.520 1.00 . A A .  2 SER N    1 1 
       27 30885 1 1  2 SER O    O  12.381  12.110   8.246 1.00 . A A .  2 SER O    1 1 
       27 30886 1 1  2 SER OG   O   8.790  12.403   7.755 1.00 . A A .  2 SER OG   1 1 
       27 30887 1 1  3 ASN C    C  10.917   8.900   6.233 1.00 . A A .  3 ASN C    1 1 
       27 30888 1 1  3 ASN CA   C  11.804   9.686   7.199 1.00 . A A .  3 ASN CA   1 1 
       27 30889 1 1  3 ASN CB   C  12.687   8.716   7.984 1.00 . A A .  3 ASN CB   1 1 
       27 30890 1 1  3 ASN CG   C  13.721   8.091   7.044 1.00 . A A .  3 ASN CG   1 1 
       27 30891 1 1  3 ASN H    H  10.082  10.078   8.433 1.00 . A A .  3 ASN H    1 1 
       27 30892 1 1  3 ASN HA   H  12.428  10.369   6.639 1.00 . A A .  3 ASN HA   1 1 
       27 30893 1 1  3 ASN HB2  H  13.193   9.250   8.774 1.00 . A A .  3 ASN HB2  1 1 
       27 30894 1 1  3 ASN HB3  H  12.074   7.937   8.410 1.00 . A A .  3 ASN HB3  1 1 
       27 30895 1 1  3 ASN HD21 H  15.019   7.706   8.497 1.00 . A A .  3 ASN HD21 1 1 
       27 30896 1 1  3 ASN HD22 H  15.511   7.241   6.939 1.00 . A A .  3 ASN HD22 1 1 
       27 30897 1 1  3 ASN N    N  10.941  10.453   8.146 1.00 . A A .  3 ASN N    1 1 
       27 30898 1 1  3 ASN ND2  N  14.843   7.641   7.534 1.00 . A A .  3 ASN ND2  1 1 
       27 30899 1 1  3 ASN O    O  11.273   8.672   5.094 1.00 . A A .  3 ASN O    1 1 
       27 30900 1 1  3 ASN OD1  O  13.503   8.012   5.851 1.00 . A A .  3 ASN OD1  1 1 
       27 30901 1 1  4 GLU C    C   8.725   8.447   4.444 1.00 . A A .  4 GLU C    1 1 
       27 30902 1 1  4 GLU CA   C   8.845   7.721   5.786 1.00 . A A .  4 GLU CA   1 1 
       27 30903 1 1  4 GLU CB   C   7.462   7.614   6.437 1.00 . A A .  4 GLU CB   1 1 
       27 30904 1 1  4 GLU CD   C   5.701   8.911   7.651 1.00 . A A .  4 GLU CD   1 1 
       27 30905 1 1  4 GLU CG   C   6.931   9.017   6.748 1.00 . A A .  4 GLU CG   1 1 
       27 30906 1 1  4 GLU H    H   9.492   8.686   7.601 1.00 . A A .  4 GLU H    1 1 
       27 30907 1 1  4 GLU HA   H   9.245   6.733   5.623 1.00 . A A .  4 GLU HA   1 1 
       27 30908 1 1  4 GLU HB2  H   6.783   7.115   5.760 1.00 . A A .  4 GLU HB2  1 1 
       27 30909 1 1  4 GLU HB3  H   7.536   7.048   7.354 1.00 . A A .  4 GLU HB3  1 1 
       27 30910 1 1  4 GLU HG2  H   7.699   9.587   7.252 1.00 . A A .  4 GLU HG2  1 1 
       27 30911 1 1  4 GLU HG3  H   6.659   9.512   5.828 1.00 . A A .  4 GLU HG3  1 1 
       27 30912 1 1  4 GLU N    N   9.760   8.488   6.679 1.00 . A A .  4 GLU N    1 1 
       27 30913 1 1  4 GLU O    O   9.199   9.554   4.287 1.00 . A A .  4 GLU O    1 1 
       27 30914 1 1  4 GLU OE1  O   4.933   7.981   7.466 1.00 . A A .  4 GLU OE1  1 1 
       27 30915 1 1  4 GLU OE2  O   5.546   9.762   8.512 1.00 . A A .  4 GLU OE2  1 1 
       27 30916 1 1  5 LYS C    C   9.327   8.934   1.644 1.00 . A A .  5 LYS C    1 1 
       27 30917 1 1  5 LYS CA   C   7.949   8.495   2.149 1.00 . A A .  5 LYS CA   1 1 
       27 30918 1 1  5 LYS CB   C   7.033   9.718   2.281 1.00 . A A .  5 LYS CB   1 1 
       27 30919 1 1  5 LYS CD   C   5.647  11.327   0.952 1.00 . A A .  5 LYS CD   1 1 
       27 30920 1 1  5 LYS CE   C   5.820  12.338   2.088 1.00 . A A .  5 LYS CE   1 1 
       27 30921 1 1  5 LYS CG   C   6.851  10.380   0.911 1.00 . A A .  5 LYS CG   1 1 
       27 30922 1 1  5 LYS H    H   7.722   6.942   3.626 1.00 . A A .  5 LYS H    1 1 
       27 30923 1 1  5 LYS HA   H   7.515   7.796   1.448 1.00 . A A .  5 LYS HA   1 1 
       27 30924 1 1  5 LYS HB2  H   6.072   9.405   2.662 1.00 . A A .  5 LYS HB2  1 1 
       27 30925 1 1  5 LYS HB3  H   7.476  10.427   2.963 1.00 . A A .  5 LYS HB3  1 1 
       27 30926 1 1  5 LYS HD2  H   5.574  11.855   0.011 1.00 . A A .  5 LYS HD2  1 1 
       27 30927 1 1  5 LYS HD3  H   4.745  10.756   1.115 1.00 . A A .  5 LYS HD3  1 1 
       27 30928 1 1  5 LYS HE2  H   6.844  12.680   2.117 1.00 . A A .  5 LYS HE2  1 1 
       27 30929 1 1  5 LYS HE3  H   5.166  13.181   1.922 1.00 . A A .  5 LYS HE3  1 1 
       27 30930 1 1  5 LYS HG2  H   7.741  10.938   0.660 1.00 . A A .  5 LYS HG2  1 1 
       27 30931 1 1  5 LYS HG3  H   6.682   9.619   0.164 1.00 . A A .  5 LYS HG3  1 1 
       27 30932 1 1  5 LYS HZ1  H   5.023  10.773   3.208 1.00 . A A .  5 LYS HZ1  1 1 
       27 30933 1 1  5 LYS HZ2  H   6.342  11.551   3.944 1.00 . A A .  5 LYS HZ2  1 1 
       27 30934 1 1  5 LYS HZ3  H   4.818  12.302   3.913 1.00 . A A .  5 LYS HZ3  1 1 
       27 30935 1 1  5 LYS N    N   8.096   7.835   3.478 1.00 . A A .  5 LYS N    1 1 
       27 30936 1 1  5 LYS NZ   N   5.474  11.693   3.386 1.00 . A A .  5 LYS NZ   1 1 
       27 30937 1 1  5 LYS O    O   9.677  10.097   1.697 1.00 . A A .  5 LYS O    1 1 
       27 30938 1 1  6 ALA C    C  12.066   7.210  -0.133 1.00 . A A .  6 ALA C    1 1 
       27 30939 1 1  6 ALA CA   C  11.466   8.381   0.648 1.00 . A A .  6 ALA CA   1 1 
       27 30940 1 1  6 ALA CB   C  12.376   8.720   1.832 1.00 . A A .  6 ALA CB   1 1 
       27 30941 1 1  6 ALA H    H   9.813   7.080   1.116 1.00 . A A .  6 ALA H    1 1 
       27 30942 1 1  6 ALA HA   H  11.386   9.239   0.003 1.00 . A A .  6 ALA HA   1 1 
       27 30943 1 1  6 ALA HB1  H  11.906   9.475   2.443 1.00 . A A .  6 ALA HB1  1 1 
       27 30944 1 1  6 ALA HB2  H  12.543   7.831   2.422 1.00 . A A .  6 ALA HB2  1 1 
       27 30945 1 1  6 ALA HB3  H  13.320   9.090   1.464 1.00 . A A .  6 ALA HB3  1 1 
       27 30946 1 1  6 ALA N    N  10.112   8.012   1.152 1.00 . A A .  6 ALA N    1 1 
       27 30947 1 1  6 ALA O    O  12.628   7.384  -1.197 1.00 . A A .  6 ALA O    1 1 
       27 30948 1 1  7 ARG C    C  11.429   4.120  -1.122 1.00 . A A .  7 ARG C    1 1 
       27 30949 1 1  7 ARG CA   C  12.526   4.825  -0.320 1.00 . A A .  7 ARG CA   1 1 
       27 30950 1 1  7 ARG CB   C  13.080   3.825   0.710 1.00 . A A .  7 ARG CB   1 1 
       27 30951 1 1  7 ARG CD   C  15.031   5.330   1.287 1.00 . A A .  7 ARG CD   1 1 
       27 30952 1 1  7 ARG CG   C  13.814   4.556   1.839 1.00 . A A .  7 ARG CG   1 1 
       27 30953 1 1  7 ARG CZ   C  16.136   5.192   3.474 1.00 . A A .  7 ARG CZ   1 1 
       27 30954 1 1  7 ARG H    H  11.502   5.902   1.247 1.00 . A A .  7 ARG H    1 1 
       27 30955 1 1  7 ARG HA   H  13.317   5.134  -0.982 1.00 . A A .  7 ARG HA   1 1 
       27 30956 1 1  7 ARG HB2  H  12.265   3.256   1.137 1.00 . A A .  7 ARG HB2  1 1 
       27 30957 1 1  7 ARG HB3  H  13.765   3.150   0.219 1.00 . A A .  7 ARG HB3  1 1 
       27 30958 1 1  7 ARG HD2  H  15.279   4.973   0.301 1.00 . A A .  7 ARG HD2  1 1 
       27 30959 1 1  7 ARG HD3  H  14.793   6.388   1.228 1.00 . A A .  7 ARG HD3  1 1 
       27 30960 1 1  7 ARG HE   H  17.084   4.875   1.762 1.00 . A A .  7 ARG HE   1 1 
       27 30961 1 1  7 ARG HG2  H  13.126   5.237   2.317 1.00 . A A .  7 ARG HG2  1 1 
       27 30962 1 1  7 ARG HG3  H  14.148   3.824   2.561 1.00 . A A .  7 ARG HG3  1 1 
       27 30963 1 1  7 ARG HH11 H  14.229   5.791   3.480 1.00 . A A .  7 ARG HH11 1 1 
       27 30964 1 1  7 ARG HH12 H  14.961   5.621   5.034 1.00 . A A .  7 ARG HH12 1 1 
       27 30965 1 1  7 ARG HH21 H  18.043   4.669   3.782 1.00 . A A .  7 ARG HH21 1 1 
       27 30966 1 1  7 ARG HH22 H  17.114   4.990   5.208 1.00 . A A .  7 ARG HH22 1 1 
       27 30967 1 1  7 ARG N    N  11.955   6.016   0.386 1.00 . A A .  7 ARG N    1 1 
       27 30968 1 1  7 ARG NE   N  16.225   5.110   2.169 1.00 . A A .  7 ARG NE   1 1 
       27 30969 1 1  7 ARG NH1  N  15.021   5.563   4.037 1.00 . A A .  7 ARG NH1  1 1 
       27 30970 1 1  7 ARG NH2  N  17.178   4.930   4.212 1.00 . A A .  7 ARG NH2  1 1 
       27 30971 1 1  7 ARG O    O  11.513   3.969  -2.325 1.00 . A A .  7 ARG O    1 1 
       27 30972 1 1  8 ASP C    C   8.501   3.837  -2.019 1.00 . A A .  8 ASP C    1 1 
       27 30973 1 1  8 ASP CA   C   9.319   2.916  -1.112 1.00 . A A .  8 ASP CA   1 1 
       27 30974 1 1  8 ASP CB   C   8.401   2.335  -0.035 1.00 . A A .  8 ASP CB   1 1 
       27 30975 1 1  8 ASP CG   C   9.246   1.569   0.988 1.00 . A A .  8 ASP CG   1 1 
       27 30976 1 1  8 ASP H    H  10.406   3.774   0.531 1.00 . A A .  8 ASP H    1 1 
       27 30977 1 1  8 ASP HA   H   9.731   2.109  -1.698 1.00 . A A .  8 ASP HA   1 1 
       27 30978 1 1  8 ASP HB2  H   7.876   3.143   0.460 1.00 . A A .  8 ASP HB2  1 1 
       27 30979 1 1  8 ASP HB3  H   7.686   1.664  -0.487 1.00 . A A .  8 ASP HB3  1 1 
       27 30980 1 1  8 ASP N    N  10.423   3.657  -0.441 1.00 . A A .  8 ASP N    1 1 
       27 30981 1 1  8 ASP O    O   8.858   4.969  -2.276 1.00 . A A .  8 ASP O    1 1 
       27 30982 1 1  8 ASP OD1  O  10.071   0.776   0.570 1.00 . A A .  8 ASP OD1  1 1 
       27 30983 1 1  8 ASP OD2  O   9.048   1.791   2.172 1.00 . A A .  8 ASP OD2  1 1 
       27 30984 1 1  9 TRP C    C   5.926   5.305  -2.585 1.00 . A A .  9 TRP C    1 1 
       27 30985 1 1  9 TRP CA   C   6.498   4.127  -3.381 1.00 . A A .  9 TRP CA   1 1 
       27 30986 1 1  9 TRP CB   C   5.343   3.218  -3.823 1.00 . A A .  9 TRP CB   1 1 
       27 30987 1 1  9 TRP CD1  C   6.917   1.397  -4.663 1.00 . A A .  9 TRP CD1  1 1 
       27 30988 1 1  9 TRP CD2  C   5.172   1.749  -6.040 1.00 . A A .  9 TRP CD2  1 1 
       27 30989 1 1  9 TRP CE2  C   5.966   0.731  -6.633 1.00 . A A .  9 TRP CE2  1 1 
       27 30990 1 1  9 TRP CE3  C   3.993   2.151  -6.710 1.00 . A A .  9 TRP CE3  1 1 
       27 30991 1 1  9 TRP CG   C   5.820   2.187  -4.808 1.00 . A A .  9 TRP CG   1 1 
       27 30992 1 1  9 TRP CH2  C   4.424   0.531  -8.492 1.00 . A A .  9 TRP CH2  1 1 
       27 30993 1 1  9 TRP CZ2  C   5.601   0.128  -7.845 1.00 . A A .  9 TRP CZ2  1 1 
       27 30994 1 1  9 TRP CZ3  C   3.619   1.542  -7.927 1.00 . A A .  9 TRP CZ3  1 1 
       27 30995 1 1  9 TRP H    H   7.138   2.423  -2.243 1.00 . A A .  9 TRP H    1 1 
       27 30996 1 1  9 TRP HA   H   7.046   4.480  -4.245 1.00 . A A .  9 TRP HA   1 1 
       27 30997 1 1  9 TRP HB2  H   4.920   2.729  -2.963 1.00 . A A .  9 TRP HB2  1 1 
       27 30998 1 1  9 TRP HB3  H   4.583   3.825  -4.289 1.00 . A A .  9 TRP HB3  1 1 
       27 30999 1 1  9 TRP HD1  H   7.624   1.443  -3.852 1.00 . A A .  9 TRP HD1  1 1 
       27 31000 1 1  9 TRP HE1  H   7.743  -0.080  -5.920 1.00 . A A .  9 TRP HE1  1 1 
       27 31001 1 1  9 TRP HE3  H   3.373   2.922  -6.282 1.00 . A A .  9 TRP HE3  1 1 
       27 31002 1 1  9 TRP HH2  H   4.135   0.065  -9.423 1.00 . A A .  9 TRP HH2  1 1 
       27 31003 1 1  9 TRP HZ2  H   6.219  -0.647  -8.274 1.00 . A A .  9 TRP HZ2  1 1 
       27 31004 1 1  9 TRP HZ3  H   2.713   1.851  -8.429 1.00 . A A .  9 TRP HZ3  1 1 
       27 31005 1 1  9 TRP N    N   7.392   3.338  -2.487 1.00 . A A .  9 TRP N    1 1 
       27 31006 1 1  9 TRP NE1  N   7.023   0.568  -5.767 1.00 . A A .  9 TRP NE1  1 1 
       27 31007 1 1  9 TRP O    O   5.153   5.119  -1.669 1.00 . A A .  9 TRP O    1 1 
       27 31008 1 1 10 HIS C    C   4.264   7.538  -1.954 1.00 . A A . 10 HIS C    1 1 
       27 31009 1 1 10 HIS CA   C   5.767   7.703  -2.194 1.00 . A A . 10 HIS CA   1 1 
       27 31010 1 1 10 HIS CB   C   5.999   8.971  -3.024 1.00 . A A . 10 HIS CB   1 1 
       27 31011 1 1 10 HIS CD2  C   8.089   9.912  -4.311 1.00 . A A . 10 HIS CD2  1 1 
       27 31012 1 1 10 HIS CE1  C   9.537   8.422  -3.698 1.00 . A A . 10 HIS CE1  1 1 
       27 31013 1 1 10 HIS CG   C   7.428   9.028  -3.493 1.00 . A A . 10 HIS CG   1 1 
       27 31014 1 1 10 HIS H    H   6.916   6.637  -3.679 1.00 . A A . 10 HIS H    1 1 
       27 31015 1 1 10 HIS HA   H   6.279   7.794  -1.246 1.00 . A A . 10 HIS HA   1 1 
       27 31016 1 1 10 HIS HB2  H   5.340   8.963  -3.882 1.00 . A A . 10 HIS HB2  1 1 
       27 31017 1 1 10 HIS HB3  H   5.786   9.840  -2.417 1.00 . A A . 10 HIS HB3  1 1 
       27 31018 1 1 10 HIS HD1  H   8.219   7.317  -2.528 1.00 . A A . 10 HIS HD1  1 1 
       27 31019 1 1 10 HIS HD2  H   7.645  10.778  -4.778 1.00 . A A . 10 HIS HD2  1 1 
       27 31020 1 1 10 HIS HE1  H  10.456   7.867  -3.580 1.00 . A A . 10 HIS HE1  1 1 
       27 31021 1 1 10 HIS N    N   6.295   6.513  -2.932 1.00 . A A . 10 HIS N    1 1 
       27 31022 1 1 10 HIS ND1  N   8.372   8.085  -3.114 1.00 . A A . 10 HIS ND1  1 1 
       27 31023 1 1 10 HIS NE2  N   9.421   9.528  -4.437 1.00 . A A . 10 HIS NE2  1 1 
       27 31024 1 1 10 HIS O    O   3.584   6.847  -2.686 1.00 . A A . 10 HIS O    1 1 
       27 31025 1 1 11 ARG C    C   1.502   8.343  -1.949 1.00 . A A . 11 ARG C    1 1 
       27 31026 1 1 11 ARG CA   C   2.277   8.040  -0.664 1.00 . A A . 11 ARG CA   1 1 
       27 31027 1 1 11 ARG CB   C   1.875   9.040   0.423 1.00 . A A . 11 ARG CB   1 1 
       27 31028 1 1 11 ARG CD   C   2.149   9.670   2.832 1.00 . A A . 11 ARG CD   1 1 
       27 31029 1 1 11 ARG CG   C   2.452   8.603   1.773 1.00 . A A . 11 ARG CG   1 1 
       27 31030 1 1 11 ARG CZ   C   2.401   9.860   5.238 1.00 . A A . 11 ARG CZ   1 1 
       27 31031 1 1 11 ARG H    H   4.301   8.719  -0.356 1.00 . A A . 11 ARG H    1 1 
       27 31032 1 1 11 ARG HA   H   2.054   7.035  -0.331 1.00 . A A . 11 ARG HA   1 1 
       27 31033 1 1 11 ARG HB2  H   2.255  10.018   0.167 1.00 . A A . 11 ARG HB2  1 1 
       27 31034 1 1 11 ARG HB3  H   0.798   9.080   0.490 1.00 . A A . 11 ARG HB3  1 1 
       27 31035 1 1 11 ARG HD2  H   2.830  10.501   2.711 1.00 . A A . 11 ARG HD2  1 1 
       27 31036 1 1 11 ARG HD3  H   1.134  10.018   2.716 1.00 . A A . 11 ARG HD3  1 1 
       27 31037 1 1 11 ARG HE   H   2.376   8.111   4.299 1.00 . A A . 11 ARG HE   1 1 
       27 31038 1 1 11 ARG HG2  H   2.003   7.666   2.070 1.00 . A A . 11 ARG HG2  1 1 
       27 31039 1 1 11 ARG HG3  H   3.520   8.480   1.686 1.00 . A A . 11 ARG HG3  1 1 
       27 31040 1 1 11 ARG HH11 H   2.189  11.558   4.192 1.00 . A A . 11 ARG HH11 1 1 
       27 31041 1 1 11 ARG HH12 H   2.377  11.750   5.904 1.00 . A A . 11 ARG HH12 1 1 
       27 31042 1 1 11 ARG HH21 H   2.614   8.343   6.526 1.00 . A A . 11 ARG HH21 1 1 
       27 31043 1 1 11 ARG HH22 H   2.619   9.927   7.228 1.00 . A A . 11 ARG HH22 1 1 
       27 31044 1 1 11 ARG N    N   3.737   8.165  -0.937 1.00 . A A . 11 ARG N    1 1 
       27 31045 1 1 11 ARG NE   N   2.321   9.083   4.191 1.00 . A A . 11 ARG NE   1 1 
       27 31046 1 1 11 ARG NH1  N   2.316  11.157   5.099 1.00 . A A . 11 ARG NH1  1 1 
       27 31047 1 1 11 ARG NH2  N   2.557   9.335   6.423 1.00 . A A . 11 ARG NH2  1 1 
       27 31048 1 1 11 ARG O    O   0.411   7.854  -2.163 1.00 . A A . 11 ARG O    1 1 
       27 31049 1 1 12 ALA C    C   1.677   8.414  -5.121 1.00 . A A . 12 ALA C    1 1 
       27 31050 1 1 12 ALA CA   C   1.381   9.496  -4.084 1.00 . A A . 12 ALA CA   1 1 
       27 31051 1 1 12 ALA CB   C   1.900  10.845  -4.587 1.00 . A A . 12 ALA CB   1 1 
       27 31052 1 1 12 ALA H    H   2.948   9.530  -2.610 1.00 . A A . 12 ALA H    1 1 
       27 31053 1 1 12 ALA HA   H   0.312   9.555  -3.925 1.00 . A A . 12 ALA HA   1 1 
       27 31054 1 1 12 ALA HB1  H   2.977  10.863  -4.518 1.00 . A A . 12 ALA HB1  1 1 
       27 31055 1 1 12 ALA HB2  H   1.602  10.985  -5.616 1.00 . A A . 12 ALA HB2  1 1 
       27 31056 1 1 12 ALA HB3  H   1.488  11.638  -3.981 1.00 . A A . 12 ALA HB3  1 1 
       27 31057 1 1 12 ALA N    N   2.067   9.151  -2.806 1.00 . A A . 12 ALA N    1 1 
       27 31058 1 1 12 ALA O    O   0.882   8.154  -5.998 1.00 . A A . 12 ALA O    1 1 
       27 31059 1 1 13 ASP C    C   2.201   5.522  -5.753 1.00 . A A . 13 ASP C    1 1 
       27 31060 1 1 13 ASP CA   C   3.137   6.701  -6.001 1.00 . A A . 13 ASP CA   1 1 
       27 31061 1 1 13 ASP CB   C   4.587   6.260  -5.807 1.00 . A A . 13 ASP CB   1 1 
       27 31062 1 1 13 ASP CG   C   5.532   7.342  -6.334 1.00 . A A . 13 ASP CG   1 1 
       27 31063 1 1 13 ASP H    H   3.438   7.991  -4.304 1.00 . A A . 13 ASP H    1 1 
       27 31064 1 1 13 ASP HA   H   3.001   7.063  -7.003 1.00 . A A . 13 ASP HA   1 1 
       27 31065 1 1 13 ASP HB2  H   4.770   6.106  -4.757 1.00 . A A . 13 ASP HB2  1 1 
       27 31066 1 1 13 ASP HB3  H   4.762   5.339  -6.345 1.00 . A A . 13 ASP HB3  1 1 
       27 31067 1 1 13 ASP N    N   2.809   7.773  -5.024 1.00 . A A . 13 ASP N    1 1 
       27 31068 1 1 13 ASP O    O   1.932   4.726  -6.629 1.00 . A A . 13 ASP O    1 1 
       27 31069 1 1 13 ASP OD1  O   5.264   7.867  -7.402 1.00 . A A . 13 ASP OD1  1 1 
       27 31070 1 1 13 ASP OD2  O   6.509   7.627  -5.661 1.00 . A A . 13 ASP OD2  1 1 
       27 31071 1 1 14 VAL C    C  -0.622   4.628  -4.820 1.00 . A A . 14 VAL C    1 1 
       27 31072 1 1 14 VAL CA   C   0.754   4.315  -4.226 1.00 . A A . 14 VAL CA   1 1 
       27 31073 1 1 14 VAL CB   C   0.636   4.196  -2.697 1.00 . A A . 14 VAL CB   1 1 
       27 31074 1 1 14 VAL CG1  C  -0.519   3.259  -2.322 1.00 . A A . 14 VAL CG1  1 1 
       27 31075 1 1 14 VAL CG2  C   1.941   3.642  -2.121 1.00 . A A . 14 VAL CG2  1 1 
       27 31076 1 1 14 VAL H    H   1.916   6.090  -3.876 1.00 . A A . 14 VAL H    1 1 
       27 31077 1 1 14 VAL HA   H   1.126   3.388  -4.634 1.00 . A A . 14 VAL HA   1 1 
       27 31078 1 1 14 VAL HB   H   0.447   5.173  -2.279 1.00 . A A . 14 VAL HB   1 1 
       27 31079 1 1 14 VAL HG11 H  -0.466   2.363  -2.924 1.00 . A A . 14 VAL HG11 1 1 
       27 31080 1 1 14 VAL HG12 H  -0.444   2.996  -1.277 1.00 . A A . 14 VAL HG12 1 1 
       27 31081 1 1 14 VAL HG13 H  -1.460   3.758  -2.500 1.00 . A A . 14 VAL HG13 1 1 
       27 31082 1 1 14 VAL HG21 H   2.771   4.234  -2.478 1.00 . A A . 14 VAL HG21 1 1 
       27 31083 1 1 14 VAL HG22 H   1.905   3.687  -1.042 1.00 . A A . 14 VAL HG22 1 1 
       27 31084 1 1 14 VAL HG23 H   2.066   2.618  -2.436 1.00 . A A . 14 VAL HG23 1 1 
       27 31085 1 1 14 VAL N    N   1.689   5.424  -4.558 1.00 . A A . 14 VAL N    1 1 
       27 31086 1 1 14 VAL O    O  -1.149   3.878  -5.615 1.00 . A A . 14 VAL O    1 1 
       27 31087 1 1 15 ILE C    C  -2.469   6.534  -6.414 1.00 . A A . 15 ILE C    1 1 
       27 31088 1 1 15 ILE CA   C  -2.564   6.068  -4.956 1.00 . A A . 15 ILE CA   1 1 
       27 31089 1 1 15 ILE CB   C  -3.177   7.173  -4.087 1.00 . A A . 15 ILE CB   1 1 
       27 31090 1 1 15 ILE CD1  C  -3.573   7.898  -1.712 1.00 . A A . 15 ILE CD1  1 1 
       27 31091 1 1 15 ILE CG1  C  -3.064   6.768  -2.609 1.00 . A A . 15 ILE CG1  1 1 
       27 31092 1 1 15 ILE CG2  C  -4.653   7.365  -4.455 1.00 . A A . 15 ILE CG2  1 1 
       27 31093 1 1 15 ILE H    H  -0.772   6.310  -3.777 1.00 . A A . 15 ILE H    1 1 
       27 31094 1 1 15 ILE HA   H  -3.196   5.192  -4.905 1.00 . A A . 15 ILE HA   1 1 
       27 31095 1 1 15 ILE HB   H  -2.643   8.097  -4.250 1.00 . A A . 15 ILE HB   1 1 
       27 31096 1 1 15 ILE HD11 H  -3.240   8.848  -2.102 1.00 . A A . 15 ILE HD11 1 1 
       27 31097 1 1 15 ILE HD12 H  -4.652   7.877  -1.682 1.00 . A A . 15 ILE HD12 1 1 
       27 31098 1 1 15 ILE HD13 H  -3.183   7.763  -0.714 1.00 . A A . 15 ILE HD13 1 1 
       27 31099 1 1 15 ILE HG12 H  -3.653   5.878  -2.436 1.00 . A A . 15 ILE HG12 1 1 
       27 31100 1 1 15 ILE HG13 H  -2.031   6.565  -2.369 1.00 . A A . 15 ILE HG13 1 1 
       27 31101 1 1 15 ILE HG21 H  -4.765   7.352  -5.531 1.00 . A A . 15 ILE HG21 1 1 
       27 31102 1 1 15 ILE HG22 H  -5.240   6.567  -4.023 1.00 . A A . 15 ILE HG22 1 1 
       27 31103 1 1 15 ILE HG23 H  -4.998   8.315  -4.070 1.00 . A A . 15 ILE HG23 1 1 
       27 31104 1 1 15 ILE N    N  -1.212   5.721  -4.429 1.00 . A A . 15 ILE N    1 1 
       27 31105 1 1 15 ILE O    O  -3.213   6.084  -7.254 1.00 . A A . 15 ILE O    1 1 
       27 31106 1 1 16 ALA C    C  -1.284   6.676  -9.065 1.00 . A A . 16 ALA C    1 1 
       27 31107 1 1 16 ALA CA   C  -1.478   7.890  -8.147 1.00 . A A . 16 ALA CA   1 1 
       27 31108 1 1 16 ALA CB   C  -0.294   8.848  -8.303 1.00 . A A . 16 ALA CB   1 1 
       27 31109 1 1 16 ALA H    H  -0.974   7.794  -6.045 1.00 . A A . 16 ALA H    1 1 
       27 31110 1 1 16 ALA HA   H  -2.390   8.399  -8.421 1.00 . A A . 16 ALA HA   1 1 
       27 31111 1 1 16 ALA HB1  H  -0.285   9.544  -7.479 1.00 . A A . 16 ALA HB1  1 1 
       27 31112 1 1 16 ALA HB2  H   0.628   8.285  -8.311 1.00 . A A . 16 ALA HB2  1 1 
       27 31113 1 1 16 ALA HB3  H  -0.391   9.390  -9.231 1.00 . A A . 16 ALA HB3  1 1 
       27 31114 1 1 16 ALA N    N  -1.577   7.429  -6.729 1.00 . A A . 16 ALA N    1 1 
       27 31115 1 1 16 ALA O    O  -1.991   6.493 -10.039 1.00 . A A . 16 ALA O    1 1 
       27 31116 1 1 17 GLY C    C  -1.289   3.738  -9.645 1.00 . A A . 17 GLY C    1 1 
       27 31117 1 1 17 GLY CA   C  -0.059   4.647  -9.599 1.00 . A A . 17 GLY CA   1 1 
       27 31118 1 1 17 GLY H    H   0.229   6.021  -7.966 1.00 . A A . 17 GLY H    1 1 
       27 31119 1 1 17 GLY HA2  H   0.196   4.961 -10.602 1.00 . A A . 17 GLY HA2  1 1 
       27 31120 1 1 17 GLY HA3  H   0.766   4.096  -9.177 1.00 . A A . 17 GLY HA3  1 1 
       27 31121 1 1 17 GLY N    N  -0.325   5.849  -8.755 1.00 . A A . 17 GLY N    1 1 
       27 31122 1 1 17 GLY O    O  -1.742   3.345 -10.698 1.00 . A A . 17 GLY O    1 1 
       27 31123 1 1 18 LEU C    C  -4.209   3.187  -9.134 1.00 . A A . 18 LEU C    1 1 
       27 31124 1 1 18 LEU CA   C  -3.010   2.484  -8.485 1.00 . A A . 18 LEU CA   1 1 
       27 31125 1 1 18 LEU CB   C  -3.341   2.145  -7.022 1.00 . A A . 18 LEU CB   1 1 
       27 31126 1 1 18 LEU CD1  C  -2.373   1.042  -4.982 1.00 . A A . 18 LEU CD1  1 1 
       27 31127 1 1 18 LEU CD2  C  -2.944  -0.350  -6.956 1.00 . A A . 18 LEU CD2  1 1 
       27 31128 1 1 18 LEU CG   C  -2.416   1.022  -6.510 1.00 . A A . 18 LEU CG   1 1 
       27 31129 1 1 18 LEU H    H  -1.428   3.701  -7.669 1.00 . A A . 18 LEU H    1 1 
       27 31130 1 1 18 LEU HA   H  -2.787   1.582  -9.029 1.00 . A A . 18 LEU HA   1 1 
       27 31131 1 1 18 LEU HB2  H  -3.201   3.031  -6.423 1.00 . A A . 18 LEU HB2  1 1 
       27 31132 1 1 18 LEU HB3  H  -4.367   1.827  -6.944 1.00 . A A . 18 LEU HB3  1 1 
       27 31133 1 1 18 LEU HD11 H  -2.173   2.042  -4.631 1.00 . A A . 18 LEU HD11 1 1 
       27 31134 1 1 18 LEU HD12 H  -3.322   0.711  -4.593 1.00 . A A . 18 LEU HD12 1 1 
       27 31135 1 1 18 LEU HD13 H  -1.593   0.381  -4.642 1.00 . A A . 18 LEU HD13 1 1 
       27 31136 1 1 18 LEU HD21 H  -3.983  -0.444  -6.679 1.00 . A A . 18 LEU HD21 1 1 
       27 31137 1 1 18 LEU HD22 H  -2.846  -0.452  -8.024 1.00 . A A . 18 LEU HD22 1 1 
       27 31138 1 1 18 LEU HD23 H  -2.376  -1.127  -6.468 1.00 . A A . 18 LEU HD23 1 1 
       27 31139 1 1 18 LEU HG   H  -1.419   1.170  -6.900 1.00 . A A . 18 LEU HG   1 1 
       27 31140 1 1 18 LEU N    N  -1.820   3.386  -8.510 1.00 . A A . 18 LEU N    1 1 
       27 31141 1 1 18 LEU O    O  -4.832   2.671 -10.041 1.00 . A A . 18 LEU O    1 1 
       27 31142 1 1 19 LYS C    C  -5.527   5.242 -10.753 1.00 . A A . 19 LYS C    1 1 
       27 31143 1 1 19 LYS CA   C  -5.697   5.093  -9.238 1.00 . A A . 19 LYS CA   1 1 
       27 31144 1 1 19 LYS CB   C  -5.771   6.474  -8.585 1.00 . A A . 19 LYS CB   1 1 
       27 31145 1 1 19 LYS CD   C  -7.229   8.509  -8.291 1.00 . A A . 19 LYS CD   1 1 
       27 31146 1 1 19 LYS CE   C  -8.196   8.156  -7.155 1.00 . A A . 19 LYS CE   1 1 
       27 31147 1 1 19 LYS CG   C  -6.954   7.264  -9.160 1.00 . A A . 19 LYS CG   1 1 
       27 31148 1 1 19 LYS H    H  -4.029   4.741  -7.933 1.00 . A A . 19 LYS H    1 1 
       27 31149 1 1 19 LYS HA   H  -6.608   4.551  -9.031 1.00 . A A . 19 LYS HA   1 1 
       27 31150 1 1 19 LYS HB2  H  -5.899   6.357  -7.519 1.00 . A A . 19 LYS HB2  1 1 
       27 31151 1 1 19 LYS HB3  H  -4.855   7.010  -8.779 1.00 . A A . 19 LYS HB3  1 1 
       27 31152 1 1 19 LYS HD2  H  -6.301   8.876  -7.871 1.00 . A A . 19 LYS HD2  1 1 
       27 31153 1 1 19 LYS HD3  H  -7.672   9.282  -8.904 1.00 . A A . 19 LYS HD3  1 1 
       27 31154 1 1 19 LYS HE2  H  -7.875   7.242  -6.677 1.00 . A A . 19 LYS HE2  1 1 
       27 31155 1 1 19 LYS HE3  H  -8.209   8.956  -6.430 1.00 . A A . 19 LYS HE3  1 1 
       27 31156 1 1 19 LYS HG2  H  -6.716   7.574 -10.168 1.00 . A A . 19 LYS HG2  1 1 
       27 31157 1 1 19 LYS HG3  H  -7.832   6.634  -9.179 1.00 . A A . 19 LYS HG3  1 1 
       27 31158 1 1 19 LYS HZ1  H  -9.853   8.830  -8.220 1.00 . A A . 19 LYS HZ1  1 1 
       27 31159 1 1 19 LYS HZ2  H  -9.563   7.160  -8.370 1.00 . A A . 19 LYS HZ2  1 1 
       27 31160 1 1 19 LYS HZ3  H -10.234   7.785  -6.938 1.00 . A A . 19 LYS HZ3  1 1 
       27 31161 1 1 19 LYS N    N  -4.538   4.354  -8.668 1.00 . A A . 19 LYS N    1 1 
       27 31162 1 1 19 LYS NZ   N  -9.565   7.970  -7.712 1.00 . A A . 19 LYS NZ   1 1 
       27 31163 1 1 19 LYS O    O  -6.450   5.612 -11.452 1.00 . A A . 19 LYS O    1 1 
       27 31164 1 1 20 LYS C    C  -5.180   4.168 -13.440 1.00 . A A . 20 LYS C    1 1 
       27 31165 1 1 20 LYS CA   C  -4.176   5.075 -12.750 1.00 . A A . 20 LYS CA   1 1 
       27 31166 1 1 20 LYS CB   C  -2.753   4.681 -13.164 1.00 . A A . 20 LYS CB   1 1 
       27 31167 1 1 20 LYS CD   C  -1.156   4.616 -15.096 1.00 . A A . 20 LYS CD   1 1 
       27 31168 1 1 20 LYS CE   C  -1.057   4.521 -16.623 1.00 . A A . 20 LYS CE   1 1 
       27 31169 1 1 20 LYS CG   C  -2.624   4.778 -14.688 1.00 . A A . 20 LYS CG   1 1 
       27 31170 1 1 20 LYS H    H  -3.631   4.645 -10.705 1.00 . A A . 20 LYS H    1 1 
       27 31171 1 1 20 LYS HA   H  -4.377   6.089 -13.040 1.00 . A A . 20 LYS HA   1 1 
       27 31172 1 1 20 LYS HB2  H  -2.042   5.349 -12.698 1.00 . A A . 20 LYS HB2  1 1 
       27 31173 1 1 20 LYS HB3  H  -2.555   3.667 -12.856 1.00 . A A . 20 LYS HB3  1 1 
       27 31174 1 1 20 LYS HD2  H  -0.590   5.468 -14.750 1.00 . A A . 20 LYS HD2  1 1 
       27 31175 1 1 20 LYS HD3  H  -0.758   3.715 -14.656 1.00 . A A . 20 LYS HD3  1 1 
       27 31176 1 1 20 LYS HE2  H  -1.673   3.706 -16.974 1.00 . A A . 20 LYS HE2  1 1 
       27 31177 1 1 20 LYS HE3  H  -1.398   5.445 -17.064 1.00 . A A . 20 LYS HE3  1 1 
       27 31178 1 1 20 LYS HG2  H  -3.212   4.000 -15.148 1.00 . A A . 20 LYS HG2  1 1 
       27 31179 1 1 20 LYS HG3  H  -2.983   5.742 -15.017 1.00 . A A . 20 LYS HG3  1 1 
       27 31180 1 1 20 LYS HZ1  H   0.959   4.250 -16.163 1.00 . A A . 20 LYS HZ1  1 1 
       27 31181 1 1 20 LYS HZ2  H   0.432   3.367 -17.515 1.00 . A A . 20 LYS HZ2  1 1 
       27 31182 1 1 20 LYS HZ3  H   0.685   5.039 -17.643 1.00 . A A . 20 LYS HZ3  1 1 
       27 31183 1 1 20 LYS N    N  -4.363   4.950 -11.275 1.00 . A A . 20 LYS N    1 1 
       27 31184 1 1 20 LYS NZ   N   0.362   4.276 -17.016 1.00 . A A . 20 LYS NZ   1 1 
       27 31185 1 1 20 LYS O    O  -5.648   4.445 -14.526 1.00 . A A . 20 LYS O    1 1 
       27 31186 1 1 21 ARG C    C  -7.886   2.618 -12.792 1.00 . A A . 21 ARG C    1 1 
       27 31187 1 1 21 ARG CA   C  -6.547   2.186 -13.377 1.00 . A A . 21 ARG CA   1 1 
       27 31188 1 1 21 ARG CB   C  -6.241   0.747 -12.945 1.00 . A A . 21 ARG CB   1 1 
       27 31189 1 1 21 ARG CD   C  -4.603  -1.131 -13.155 1.00 . A A . 21 ARG CD   1 1 
       27 31190 1 1 21 ARG CG   C  -5.118   0.159 -13.811 1.00 . A A . 21 ARG CG   1 1 
       27 31191 1 1 21 ARG CZ   C  -3.273  -1.847 -15.101 1.00 . A A . 21 ARG CZ   1 1 
       27 31192 1 1 21 ARG H    H  -5.169   2.914 -11.911 1.00 . A A . 21 ARG H    1 1 
       27 31193 1 1 21 ARG HA   H  -6.563   2.261 -14.458 1.00 . A A . 21 ARG HA   1 1 
       27 31194 1 1 21 ARG HB2  H  -5.933   0.746 -11.909 1.00 . A A . 21 ARG HB2  1 1 
       27 31195 1 1 21 ARG HB3  H  -7.129   0.143 -13.056 1.00 . A A . 21 ARG HB3  1 1 
       27 31196 1 1 21 ARG HD2  H  -4.364  -0.933 -12.127 1.00 . A A . 21 ARG HD2  1 1 
       27 31197 1 1 21 ARG HD3  H  -5.381  -1.892 -13.195 1.00 . A A . 21 ARG HD3  1 1 
       27 31198 1 1 21 ARG HE   H  -2.522  -1.675 -13.278 1.00 . A A . 21 ARG HE   1 1 
       27 31199 1 1 21 ARG HG2  H  -5.505  -0.052 -14.794 1.00 . A A . 21 ARG HG2  1 1 
       27 31200 1 1 21 ARG HG3  H  -4.309   0.870 -13.887 1.00 . A A . 21 ARG HG3  1 1 
       27 31201 1 1 21 ARG HH11 H  -5.237  -1.644 -15.417 1.00 . A A . 21 ARG HH11 1 1 
       27 31202 1 1 21 ARG HH12 H  -4.291  -2.031 -16.813 1.00 . A A . 21 ARG HH12 1 1 
       27 31203 1 1 21 ARG HH21 H  -1.302  -2.213 -15.077 1.00 . A A . 21 ARG HH21 1 1 
       27 31204 1 1 21 ARG HH22 H  -2.072  -2.361 -16.621 1.00 . A A . 21 ARG HH22 1 1 
       27 31205 1 1 21 ARG N    N  -5.541   3.101 -12.797 1.00 . A A . 21 ARG N    1 1 
       27 31206 1 1 21 ARG NE   N  -3.335  -1.592 -13.818 1.00 . A A . 21 ARG NE   1 1 
       27 31207 1 1 21 ARG NH1  N  -4.351  -1.839 -15.833 1.00 . A A . 21 ARG NH1  1 1 
       27 31208 1 1 21 ARG NH2  N  -2.125  -2.165 -15.642 1.00 . A A . 21 ARG NH2  1 1 
       27 31209 1 1 21 ARG O    O  -8.501   3.559 -13.252 1.00 . A A . 21 ARG O    1 1 
       27 31210 1 1 22 LYS C    C  -9.568   1.895  -9.645 1.00 . A A . 22 LYS C    1 1 
       27 31211 1 1 22 LYS CA   C  -9.595   2.367 -11.102 1.00 . A A . 22 LYS CA   1 1 
       27 31212 1 1 22 LYS CB   C -10.786   1.743 -11.830 1.00 . A A . 22 LYS CB   1 1 
       27 31213 1 1 22 LYS CD   C -11.803  -0.445 -12.576 1.00 . A A . 22 LYS CD   1 1 
       27 31214 1 1 22 LYS CE   C -12.731  -0.865 -11.427 1.00 . A A . 22 LYS CE   1 1 
       27 31215 1 1 22 LYS CG   C -10.539   0.240 -12.019 1.00 . A A . 22 LYS CG   1 1 
       27 31216 1 1 22 LYS H    H  -7.790   1.233 -11.389 1.00 . A A . 22 LYS H    1 1 
       27 31217 1 1 22 LYS HA   H  -9.672   3.449 -11.124 1.00 . A A . 22 LYS HA   1 1 
       27 31218 1 1 22 LYS HB2  H -11.681   1.894 -11.246 1.00 . A A . 22 LYS HB2  1 1 
       27 31219 1 1 22 LYS HB3  H -10.904   2.212 -12.796 1.00 . A A . 22 LYS HB3  1 1 
       27 31220 1 1 22 LYS HD2  H -12.328   0.236 -13.233 1.00 . A A . 22 LYS HD2  1 1 
       27 31221 1 1 22 LYS HD3  H -11.515  -1.324 -13.135 1.00 . A A . 22 LYS HD3  1 1 
       27 31222 1 1 22 LYS HE2  H -12.382  -1.795 -11.006 1.00 . A A . 22 LYS HE2  1 1 
       27 31223 1 1 22 LYS HE3  H -12.733  -0.103 -10.664 1.00 . A A . 22 LYS HE3  1 1 
       27 31224 1 1 22 LYS HG2  H  -9.722   0.103 -12.713 1.00 . A A . 22 LYS HG2  1 1 
       27 31225 1 1 22 LYS HG3  H -10.276  -0.201 -11.070 1.00 . A A . 22 LYS HG3  1 1 
       27 31226 1 1 22 LYS HZ1  H -14.308  -0.333 -12.680 1.00 . A A . 22 LYS HZ1  1 1 
       27 31227 1 1 22 LYS HZ2  H -14.206  -1.999 -12.358 1.00 . A A . 22 LYS HZ2  1 1 
       27 31228 1 1 22 LYS HZ3  H -14.795  -0.942 -11.170 1.00 . A A . 22 LYS HZ3  1 1 
       27 31229 1 1 22 LYS N    N  -8.320   1.964 -11.759 1.00 . A A . 22 LYS N    1 1 
       27 31230 1 1 22 LYS NZ   N -14.115  -1.049 -11.948 1.00 . A A . 22 LYS NZ   1 1 
       27 31231 1 1 22 LYS O    O -10.460   1.196  -9.201 1.00 . A A . 22 LYS O    1 1 
       27 31232 1 1 23 LEU C    C  -8.174   2.968  -6.540 1.00 . A A . 23 LEU C    1 1 
       27 31233 1 1 23 LEU CA   C  -8.452   1.788  -7.474 1.00 . A A . 23 LEU CA   1 1 
       27 31234 1 1 23 LEU CB   C  -7.287   0.808  -7.331 1.00 . A A . 23 LEU CB   1 1 
       27 31235 1 1 23 LEU CD1  C  -6.327  -1.395  -7.910 1.00 . A A . 23 LEU CD1  1 1 
       27 31236 1 1 23 LEU CD2  C  -8.777  -1.229  -7.406 1.00 . A A . 23 LEU CD2  1 1 
       27 31237 1 1 23 LEU CG   C  -7.571  -0.516  -8.045 1.00 . A A . 23 LEU CG   1 1 
       27 31238 1 1 23 LEU H    H  -7.827   2.798  -9.286 1.00 . A A . 23 LEU H    1 1 
       27 31239 1 1 23 LEU HA   H  -9.366   1.307  -7.171 1.00 . A A . 23 LEU HA   1 1 
       27 31240 1 1 23 LEU HB2  H  -6.408   1.252  -7.762 1.00 . A A . 23 LEU HB2  1 1 
       27 31241 1 1 23 LEU HB3  H  -7.108   0.614  -6.282 1.00 . A A . 23 LEU HB3  1 1 
       27 31242 1 1 23 LEU HD11 H  -6.110  -1.550  -6.860 1.00 . A A . 23 LEU HD11 1 1 
       27 31243 1 1 23 LEU HD12 H  -6.504  -2.344  -8.389 1.00 . A A . 23 LEU HD12 1 1 
       27 31244 1 1 23 LEU HD13 H  -5.491  -0.904  -8.382 1.00 . A A . 23 LEU HD13 1 1 
       27 31245 1 1 23 LEU HD21 H  -8.798  -1.028  -6.345 1.00 . A A . 23 LEU HD21 1 1 
       27 31246 1 1 23 LEU HD22 H  -9.690  -0.872  -7.859 1.00 . A A . 23 LEU HD22 1 1 
       27 31247 1 1 23 LEU HD23 H  -8.697  -2.296  -7.567 1.00 . A A . 23 LEU HD23 1 1 
       27 31248 1 1 23 LEU HG   H  -7.766  -0.328  -9.091 1.00 . A A . 23 LEU HG   1 1 
       27 31249 1 1 23 LEU N    N  -8.545   2.248  -8.901 1.00 . A A . 23 LEU N    1 1 
       27 31250 1 1 23 LEU O    O  -7.589   3.963  -6.920 1.00 . A A . 23 LEU O    1 1 
       27 31251 1 1 24 SER C    C  -8.198   3.226  -2.923 1.00 . A A . 24 SER C    1 1 
       27 31252 1 1 24 SER CA   C  -8.322   3.898  -4.294 1.00 . A A . 24 SER CA   1 1 
       27 31253 1 1 24 SER CB   C  -9.494   4.882  -4.282 1.00 . A A . 24 SER CB   1 1 
       27 31254 1 1 24 SER H    H  -9.016   2.004  -5.031 1.00 . A A . 24 SER H    1 1 
       27 31255 1 1 24 SER HA   H  -7.406   4.421  -4.527 1.00 . A A . 24 SER HA   1 1 
       27 31256 1 1 24 SER HB2  H  -9.484   5.449  -3.365 1.00 . A A . 24 SER HB2  1 1 
       27 31257 1 1 24 SER HB3  H  -9.403   5.557  -5.123 1.00 . A A . 24 SER HB3  1 1 
       27 31258 1 1 24 SER HG   H -10.499   3.246  -4.586 1.00 . A A . 24 SER HG   1 1 
       27 31259 1 1 24 SER N    N  -8.569   2.833  -5.305 1.00 . A A . 24 SER N    1 1 
       27 31260 1 1 24 SER O    O  -8.953   2.333  -2.603 1.00 . A A . 24 SER O    1 1 
       27 31261 1 1 24 SER OG   O -10.712   4.155  -4.367 1.00 . A A . 24 SER OG   1 1 
       27 31262 1 1 25 LEU C    C  -8.486   2.918  -0.090 1.00 . A A . 25 LEU C    1 1 
       27 31263 1 1 25 LEU CA   C  -7.117   2.971  -0.777 1.00 . A A . 25 LEU CA   1 1 
       27 31264 1 1 25 LEU CB   C  -6.143   3.770   0.097 1.00 . A A . 25 LEU CB   1 1 
       27 31265 1 1 25 LEU CD1  C  -3.869   4.838   0.058 1.00 . A A . 25 LEU CD1  1 1 
       27 31266 1 1 25 LEU CD2  C  -4.059   2.351  -0.090 1.00 . A A . 25 LEU CD2  1 1 
       27 31267 1 1 25 LEU CG   C  -4.719   3.684  -0.484 1.00 . A A . 25 LEU CG   1 1 
       27 31268 1 1 25 LEU H    H  -6.636   4.335  -2.385 1.00 . A A . 25 LEU H    1 1 
       27 31269 1 1 25 LEU HA   H  -6.748   1.967  -0.906 1.00 . A A . 25 LEU HA   1 1 
       27 31270 1 1 25 LEU HB2  H  -6.460   4.805   0.125 1.00 . A A . 25 LEU HB2  1 1 
       27 31271 1 1 25 LEU HB3  H  -6.150   3.367   1.099 1.00 . A A . 25 LEU HB3  1 1 
       27 31272 1 1 25 LEU HD11 H  -4.333   5.779  -0.199 1.00 . A A . 25 LEU HD11 1 1 
       27 31273 1 1 25 LEU HD12 H  -3.792   4.754   1.133 1.00 . A A . 25 LEU HD12 1 1 
       27 31274 1 1 25 LEU HD13 H  -2.882   4.793  -0.378 1.00 . A A . 25 LEU HD13 1 1 
       27 31275 1 1 25 LEU HD21 H  -4.186   2.176   0.968 1.00 . A A . 25 LEU HD21 1 1 
       27 31276 1 1 25 LEU HD22 H  -4.510   1.543  -0.645 1.00 . A A . 25 LEU HD22 1 1 
       27 31277 1 1 25 LEU HD23 H  -3.006   2.395  -0.320 1.00 . A A . 25 LEU HD23 1 1 
       27 31278 1 1 25 LEU HG   H  -4.768   3.757  -1.561 1.00 . A A . 25 LEU HG   1 1 
       27 31279 1 1 25 LEU N    N  -7.254   3.623  -2.114 1.00 . A A . 25 LEU N    1 1 
       27 31280 1 1 25 LEU O    O  -8.731   2.089   0.765 1.00 . A A . 25 LEU O    1 1 
       27 31281 1 1 26 SER C    C -11.593   2.703  -0.490 1.00 . A A . 26 SER C    1 1 
       27 31282 1 1 26 SER CA   C -10.738   3.785   0.169 1.00 . A A . 26 SER CA   1 1 
       27 31283 1 1 26 SER CB   C -11.401   5.151  -0.018 1.00 . A A . 26 SER CB   1 1 
       27 31284 1 1 26 SER H    H  -9.170   4.450  -1.153 1.00 . A A . 26 SER H    1 1 
       27 31285 1 1 26 SER HA   H -10.643   3.573   1.224 1.00 . A A . 26 SER HA   1 1 
       27 31286 1 1 26 SER HB2  H -11.013   5.844   0.707 1.00 . A A . 26 SER HB2  1 1 
       27 31287 1 1 26 SER HB3  H -11.191   5.519  -1.014 1.00 . A A . 26 SER HB3  1 1 
       27 31288 1 1 26 SER HG   H -13.026   4.086   0.106 1.00 . A A . 26 SER HG   1 1 
       27 31289 1 1 26 SER N    N  -9.385   3.793  -0.458 1.00 . A A . 26 SER N    1 1 
       27 31290 1 1 26 SER O    O -12.492   2.151   0.115 1.00 . A A . 26 SER O    1 1 
       27 31291 1 1 26 SER OG   O -12.805   5.018   0.167 1.00 . A A . 26 SER OG   1 1 
       27 31292 1 1 27 ALA C    C -11.822  -0.012  -1.781 1.00 . A A . 27 ALA C    1 1 
       27 31293 1 1 27 ALA CA   C -12.109   1.344  -2.428 1.00 . A A . 27 ALA CA   1 1 
       27 31294 1 1 27 ALA CB   C -11.706   1.302  -3.902 1.00 . A A . 27 ALA CB   1 1 
       27 31295 1 1 27 ALA H    H -10.593   2.853  -2.194 1.00 . A A . 27 ALA H    1 1 
       27 31296 1 1 27 ALA HA   H -13.162   1.568  -2.346 1.00 . A A . 27 ALA HA   1 1 
       27 31297 1 1 27 ALA HB1  H -10.628   1.307  -3.981 1.00 . A A . 27 ALA HB1  1 1 
       27 31298 1 1 27 ALA HB2  H -12.096   0.404  -4.357 1.00 . A A . 27 ALA HB2  1 1 
       27 31299 1 1 27 ALA HB3  H -12.108   2.167  -4.411 1.00 . A A . 27 ALA HB3  1 1 
       27 31300 1 1 27 ALA N    N -11.320   2.395  -1.727 1.00 . A A . 27 ALA N    1 1 
       27 31301 1 1 27 ALA O    O -12.722  -0.726  -1.383 1.00 . A A . 27 ALA O    1 1 
       27 31302 1 1 28 LEU C    C -10.794  -1.682   0.396 1.00 . A A . 28 LEU C    1 1 
       27 31303 1 1 28 LEU CA   C -10.229  -1.668  -1.023 1.00 . A A . 28 LEU CA   1 1 
       27 31304 1 1 28 LEU CB   C  -8.702  -1.813  -0.942 1.00 . A A . 28 LEU CB   1 1 
       27 31305 1 1 28 LEU CD1  C  -8.591  -3.514  -2.819 1.00 . A A . 28 LEU CD1  1 1 
       27 31306 1 1 28 LEU CD2  C  -8.435  -1.039  -3.320 1.00 . A A . 28 LEU CD2  1 1 
       27 31307 1 1 28 LEU CG   C  -8.091  -2.146  -2.313 1.00 . A A . 28 LEU CG   1 1 
       27 31308 1 1 28 LEU H    H  -9.858   0.226  -1.967 1.00 . A A . 28 LEU H    1 1 
       27 31309 1 1 28 LEU HA   H -10.651  -2.479  -1.592 1.00 . A A . 28 LEU HA   1 1 
       27 31310 1 1 28 LEU HB2  H  -8.280  -0.884  -0.586 1.00 . A A . 28 LEU HB2  1 1 
       27 31311 1 1 28 LEU HB3  H  -8.458  -2.600  -0.247 1.00 . A A . 28 LEU HB3  1 1 
       27 31312 1 1 28 LEU HD11 H  -8.756  -4.174  -1.979 1.00 . A A . 28 LEU HD11 1 1 
       27 31313 1 1 28 LEU HD12 H  -9.515  -3.398  -3.366 1.00 . A A . 28 LEU HD12 1 1 
       27 31314 1 1 28 LEU HD13 H  -7.846  -3.950  -3.469 1.00 . A A . 28 LEU HD13 1 1 
       27 31315 1 1 28 LEU HD21 H  -8.278  -0.075  -2.860 1.00 . A A . 28 LEU HD21 1 1 
       27 31316 1 1 28 LEU HD22 H  -7.791  -1.133  -4.183 1.00 . A A . 28 LEU HD22 1 1 
       27 31317 1 1 28 LEU HD23 H  -9.465  -1.126  -3.628 1.00 . A A . 28 LEU HD23 1 1 
       27 31318 1 1 28 LEU HG   H  -7.016  -2.191  -2.200 1.00 . A A . 28 LEU HG   1 1 
       27 31319 1 1 28 LEU N    N -10.572  -0.366  -1.654 1.00 . A A . 28 LEU N    1 1 
       27 31320 1 1 28 LEU O    O -11.196  -2.706   0.907 1.00 . A A . 28 LEU O    1 1 
       27 31321 1 1 29 SER C    C -12.843  -0.789   2.452 1.00 . A A . 29 SER C    1 1 
       27 31322 1 1 29 SER CA   C -11.342  -0.475   2.426 1.00 . A A . 29 SER CA   1 1 
       27 31323 1 1 29 SER CB   C -11.114   0.936   2.971 1.00 . A A . 29 SER CB   1 1 
       27 31324 1 1 29 SER H    H -10.483   0.266   0.594 1.00 . A A . 29 SER H    1 1 
       27 31325 1 1 29 SER HA   H -10.812  -1.187   3.044 1.00 . A A . 29 SER HA   1 1 
       27 31326 1 1 29 SER HB2  H -11.044   0.905   4.044 1.00 . A A . 29 SER HB2  1 1 
       27 31327 1 1 29 SER HB3  H -10.192   1.331   2.564 1.00 . A A . 29 SER HB3  1 1 
       27 31328 1 1 29 SER HG   H -11.859   2.496   2.079 1.00 . A A . 29 SER HG   1 1 
       27 31329 1 1 29 SER N    N -10.820  -0.546   1.032 1.00 . A A . 29 SER N    1 1 
       27 31330 1 1 29 SER O    O -13.283  -1.695   3.135 1.00 . A A . 29 SER O    1 1 
       27 31331 1 1 29 SER OG   O -12.206   1.766   2.597 1.00 . A A . 29 SER OG   1 1 
       27 31332 1 1 30 ARG C    C -15.441  -1.579   0.986 1.00 . A A . 30 ARG C    1 1 
       27 31333 1 1 30 ARG CA   C -15.104  -0.287   1.742 1.00 . A A . 30 ARG CA   1 1 
       27 31334 1 1 30 ARG CB   C -15.830   0.909   1.104 1.00 . A A . 30 ARG CB   1 1 
       27 31335 1 1 30 ARG CD   C -16.812   0.314  -1.160 1.00 . A A . 30 ARG CD   1 1 
       27 31336 1 1 30 ARG CG   C -15.608   0.937  -0.431 1.00 . A A . 30 ARG CG   1 1 
       27 31337 1 1 30 ARG CZ   C -15.699   0.492  -3.331 1.00 . A A . 30 ARG CZ   1 1 
       27 31338 1 1 30 ARG H    H -13.266   0.699   1.208 1.00 . A A . 30 ARG H    1 1 
       27 31339 1 1 30 ARG HA   H -15.431  -0.391   2.762 1.00 . A A . 30 ARG HA   1 1 
       27 31340 1 1 30 ARG HB2  H -16.887   0.838   1.322 1.00 . A A . 30 ARG HB2  1 1 
       27 31341 1 1 30 ARG HB3  H -15.444   1.821   1.537 1.00 . A A . 30 ARG HB3  1 1 
       27 31342 1 1 30 ARG HD2  H -17.207  -0.498  -0.579 1.00 . A A . 30 ARG HD2  1 1 
       27 31343 1 1 30 ARG HD3  H -17.586   1.069  -1.282 1.00 . A A . 30 ARG HD3  1 1 
       27 31344 1 1 30 ARG HE   H -16.544  -1.181  -2.689 1.00 . A A . 30 ARG HE   1 1 
       27 31345 1 1 30 ARG HG2  H -15.487   1.961  -0.750 1.00 . A A . 30 ARG HG2  1 1 
       27 31346 1 1 30 ARG HG3  H -14.714   0.382  -0.684 1.00 . A A . 30 ARG HG3  1 1 
       27 31347 1 1 30 ARG HH11 H -15.991   2.213  -2.356 1.00 . A A . 30 ARG HH11 1 1 
       27 31348 1 1 30 ARG HH12 H -15.049   2.325  -3.801 1.00 . A A . 30 ARG HH12 1 1 
       27 31349 1 1 30 ARG HH21 H -15.337  -1.033  -4.575 1.00 . A A . 30 ARG HH21 1 1 
       27 31350 1 1 30 ARG HH22 H -14.686   0.498  -5.057 1.00 . A A . 30 ARG HH22 1 1 
       27 31351 1 1 30 ARG N    N -13.635  -0.037   1.737 1.00 . A A . 30 ARG N    1 1 
       27 31352 1 1 30 ARG NE   N -16.372  -0.237  -2.481 1.00 . A A . 30 ARG NE   1 1 
       27 31353 1 1 30 ARG NH1  N -15.570   1.777  -3.146 1.00 . A A . 30 ARG NH1  1 1 
       27 31354 1 1 30 ARG NH2  N -15.202  -0.057  -4.405 1.00 . A A . 30 ARG NH2  1 1 
       27 31355 1 1 30 ARG O    O -16.490  -2.161   1.186 1.00 . A A . 30 ARG O    1 1 
       27 31356 1 1 31 GLN C    C -14.883  -4.488   0.328 1.00 . A A . 31 GLN C    1 1 
       27 31357 1 1 31 GLN CA   C -14.884  -3.290  -0.632 1.00 . A A . 31 GLN CA   1 1 
       27 31358 1 1 31 GLN CB   C -13.833  -3.499  -1.739 1.00 . A A . 31 GLN CB   1 1 
       27 31359 1 1 31 GLN CD   C -13.200  -2.967  -4.101 1.00 . A A . 31 GLN CD   1 1 
       27 31360 1 1 31 GLN CG   C -14.262  -2.768  -3.017 1.00 . A A . 31 GLN CG   1 1 
       27 31361 1 1 31 GLN H    H -13.733  -1.564  -0.037 1.00 . A A . 31 GLN H    1 1 
       27 31362 1 1 31 GLN HA   H -15.866  -3.202  -1.077 1.00 . A A . 31 GLN HA   1 1 
       27 31363 1 1 31 GLN HB2  H -12.884  -3.109  -1.406 1.00 . A A . 31 GLN HB2  1 1 
       27 31364 1 1 31 GLN HB3  H -13.731  -4.552  -1.950 1.00 . A A . 31 GLN HB3  1 1 
       27 31365 1 1 31 GLN HE21 H -12.144  -4.265  -3.031 1.00 . A A . 31 GLN HE21 1 1 
       27 31366 1 1 31 GLN HE22 H -11.523  -3.920  -4.573 1.00 . A A . 31 GLN HE22 1 1 
       27 31367 1 1 31 GLN HG2  H -15.205  -3.173  -3.361 1.00 . A A . 31 GLN HG2  1 1 
       27 31368 1 1 31 GLN HG3  H -14.374  -1.714  -2.812 1.00 . A A . 31 GLN HG3  1 1 
       27 31369 1 1 31 GLN N    N -14.577  -2.038   0.121 1.00 . A A . 31 GLN N    1 1 
       27 31370 1 1 31 GLN NE2  N -12.206  -3.784  -3.882 1.00 . A A . 31 GLN NE2  1 1 
       27 31371 1 1 31 GLN O    O -15.662  -5.407   0.174 1.00 . A A . 31 GLN O    1 1 
       27 31372 1 1 31 GLN OE1  O -13.274  -2.370  -5.157 1.00 . A A . 31 GLN OE1  1 1 
       27 31373 1 1 32 PHE C    C -14.660  -5.262   3.582 1.00 . A A . 32 PHE C    1 1 
       27 31374 1 1 32 PHE CA   C -13.963  -5.643   2.271 1.00 . A A . 32 PHE CA   1 1 
       27 31375 1 1 32 PHE CB   C -12.501  -6.014   2.551 1.00 . A A . 32 PHE CB   1 1 
       27 31376 1 1 32 PHE CD1  C -11.551  -5.982   0.207 1.00 . A A . 32 PHE CD1  1 1 
       27 31377 1 1 32 PHE CD2  C -11.806  -8.126   1.344 1.00 . A A . 32 PHE CD2  1 1 
       27 31378 1 1 32 PHE CE1  C -11.041  -6.645  -0.927 1.00 . A A . 32 PHE CE1  1 1 
       27 31379 1 1 32 PHE CE2  C -11.295  -8.788   0.211 1.00 . A A . 32 PHE CE2  1 1 
       27 31380 1 1 32 PHE CG   C -11.933  -6.722   1.343 1.00 . A A . 32 PHE CG   1 1 
       27 31381 1 1 32 PHE CZ   C -10.913  -8.048  -0.925 1.00 . A A . 32 PHE CZ   1 1 
       27 31382 1 1 32 PHE H    H -13.392  -3.741   1.415 1.00 . A A . 32 PHE H    1 1 
       27 31383 1 1 32 PHE HA   H -14.468  -6.504   1.845 1.00 . A A . 32 PHE HA   1 1 
       27 31384 1 1 32 PHE HB2  H -11.929  -5.119   2.752 1.00 . A A . 32 PHE HB2  1 1 
       27 31385 1 1 32 PHE HB3  H -12.455  -6.672   3.406 1.00 . A A . 32 PHE HB3  1 1 
       27 31386 1 1 32 PHE HD1  H -11.647  -4.906   0.206 1.00 . A A . 32 PHE HD1  1 1 
       27 31387 1 1 32 PHE HD2  H -12.098  -8.693   2.214 1.00 . A A . 32 PHE HD2  1 1 
       27 31388 1 1 32 PHE HE1  H -10.749  -6.078  -1.798 1.00 . A A . 32 PHE HE1  1 1 
       27 31389 1 1 32 PHE HE2  H -11.196  -9.864   0.214 1.00 . A A . 32 PHE HE2  1 1 
       27 31390 1 1 32 PHE HZ   H -10.524  -8.557  -1.794 1.00 . A A . 32 PHE HZ   1 1 
       27 31391 1 1 32 PHE N    N -14.014  -4.491   1.312 1.00 . A A . 32 PHE N    1 1 
       27 31392 1 1 32 PHE O    O -15.181  -6.112   4.276 1.00 . A A . 32 PHE O    1 1 
       27 31393 1 1 33 GLY C    C -14.442  -2.677   6.026 1.00 . A A . 33 GLY C    1 1 
       27 31394 1 1 33 GLY CA   C -15.370  -3.558   5.186 1.00 . A A . 33 GLY CA   1 1 
       27 31395 1 1 33 GLY H    H -14.270  -3.326   3.343 1.00 . A A . 33 GLY H    1 1 
       27 31396 1 1 33 GLY HA2  H -16.256  -2.995   4.931 1.00 . A A . 33 GLY HA2  1 1 
       27 31397 1 1 33 GLY HA3  H -15.654  -4.421   5.769 1.00 . A A . 33 GLY HA3  1 1 
       27 31398 1 1 33 GLY N    N -14.688  -3.993   3.923 1.00 . A A . 33 GLY N    1 1 
       27 31399 1 1 33 GLY O    O -14.844  -1.637   6.506 1.00 . A A . 33 GLY O    1 1 
       27 31400 1 1 34 TYR C    C -12.428  -0.783   6.737 1.00 . A A . 34 TYR C    1 1 
       27 31401 1 1 34 TYR CA   C -12.269  -2.274   7.056 1.00 . A A . 34 TYR CA   1 1 
       27 31402 1 1 34 TYR CB   C -10.825  -2.705   6.786 1.00 . A A . 34 TYR CB   1 1 
       27 31403 1 1 34 TYR CD1  C -11.168  -4.936   7.951 1.00 . A A . 34 TYR CD1  1 1 
       27 31404 1 1 34 TYR CD2  C -10.181  -4.908   5.721 1.00 . A A . 34 TYR CD2  1 1 
       27 31405 1 1 34 TYR CE1  C -11.075  -6.338   7.976 1.00 . A A . 34 TYR CE1  1 1 
       27 31406 1 1 34 TYR CE2  C -10.089  -6.309   5.747 1.00 . A A . 34 TYR CE2  1 1 
       27 31407 1 1 34 TYR CG   C -10.722  -4.217   6.822 1.00 . A A . 34 TYR CG   1 1 
       27 31408 1 1 34 TYR CZ   C -10.536  -7.026   6.872 1.00 . A A . 34 TYR CZ   1 1 
       27 31409 1 1 34 TYR H    H -12.912  -3.937   5.836 1.00 . A A . 34 TYR H    1 1 
       27 31410 1 1 34 TYR HA   H -12.496  -2.434   8.098 1.00 . A A . 34 TYR HA   1 1 
       27 31411 1 1 34 TYR HB2  H -10.517  -2.341   5.815 1.00 . A A . 34 TYR HB2  1 1 
       27 31412 1 1 34 TYR HB3  H -10.182  -2.288   7.543 1.00 . A A . 34 TYR HB3  1 1 
       27 31413 1 1 34 TYR HD1  H -11.579  -4.413   8.800 1.00 . A A . 34 TYR HD1  1 1 
       27 31414 1 1 34 TYR HD2  H  -9.836  -4.361   4.858 1.00 . A A . 34 TYR HD2  1 1 
       27 31415 1 1 34 TYR HE1  H -11.417  -6.889   8.840 1.00 . A A . 34 TYR HE1  1 1 
       27 31416 1 1 34 TYR HE2  H  -9.677  -6.835   4.903 1.00 . A A . 34 TYR HE2  1 1 
       27 31417 1 1 34 TYR HH   H  -9.857  -8.651   7.613 1.00 . A A . 34 TYR HH   1 1 
       27 31418 1 1 34 TYR N    N -13.212  -3.089   6.224 1.00 . A A . 34 TYR N    1 1 
       27 31419 1 1 34 TYR O    O -12.261  -0.352   5.613 1.00 . A A . 34 TYR O    1 1 
       27 31420 1 1 34 TYR OH   O -10.446  -8.403   6.894 1.00 . A A . 34 TYR OH   1 1 
       27 31421 1 1 35 ALA C    C -11.778   2.012   6.655 1.00 . A A . 35 ALA C    1 1 
       27 31422 1 1 35 ALA CA   C -12.959   1.467   7.487 1.00 . A A . 35 ALA CA   1 1 
       27 31423 1 1 35 ALA CB   C -13.041   2.185   8.855 1.00 . A A . 35 ALA CB   1 1 
       27 31424 1 1 35 ALA H    H -12.915  -0.368   8.616 1.00 . A A . 35 ALA H    1 1 
       27 31425 1 1 35 ALA HA   H -13.878   1.610   6.946 1.00 . A A . 35 ALA HA   1 1 
       27 31426 1 1 35 ALA HB1  H -12.820   1.479   9.641 1.00 . A A . 35 ALA HB1  1 1 
       27 31427 1 1 35 ALA HB2  H -12.328   2.999   8.898 1.00 . A A . 35 ALA HB2  1 1 
       27 31428 1 1 35 ALA HB3  H -14.038   2.581   9.002 1.00 . A A . 35 ALA HB3  1 1 
       27 31429 1 1 35 ALA N    N -12.772   0.005   7.721 1.00 . A A . 35 ALA N    1 1 
       27 31430 1 1 35 ALA O    O -10.753   1.365   6.564 1.00 . A A . 35 ALA O    1 1 
       27 31431 1 1 36 PRO C    C  -9.629   4.062   6.128 1.00 . A A . 36 PRO C    1 1 
       27 31432 1 1 36 PRO CA   C -10.877   3.811   5.266 1.00 . A A . 36 PRO CA   1 1 
       27 31433 1 1 36 PRO CB   C -11.486   5.142   4.762 1.00 . A A . 36 PRO CB   1 1 
       27 31434 1 1 36 PRO CD   C -13.190   3.984   6.175 1.00 . A A . 36 PRO CD   1 1 
       27 31435 1 1 36 PRO CG   C -12.871   5.309   5.450 1.00 . A A . 36 PRO CG   1 1 
       27 31436 1 1 36 PRO HA   H -10.629   3.178   4.429 1.00 . A A . 36 PRO HA   1 1 
       27 31437 1 1 36 PRO HB2  H -10.839   5.976   5.019 1.00 . A A . 36 PRO HB2  1 1 
       27 31438 1 1 36 PRO HB3  H -11.617   5.105   3.690 1.00 . A A . 36 PRO HB3  1 1 
       27 31439 1 1 36 PRO HD2  H -13.446   4.171   7.212 1.00 . A A . 36 PRO HD2  1 1 
       27 31440 1 1 36 PRO HD3  H -13.999   3.473   5.674 1.00 . A A . 36 PRO HD3  1 1 
       27 31441 1 1 36 PRO HG2  H -12.832   6.124   6.163 1.00 . A A . 36 PRO HG2  1 1 
       27 31442 1 1 36 PRO HG3  H -13.633   5.515   4.709 1.00 . A A . 36 PRO HG3  1 1 
       27 31443 1 1 36 PRO N    N -11.945   3.188   6.077 1.00 . A A . 36 PRO N    1 1 
       27 31444 1 1 36 PRO O    O  -8.515   4.036   5.643 1.00 . A A . 36 PRO O    1 1 
       27 31445 1 1 37 THR C    C  -7.762   3.318   8.362 1.00 . A A . 37 THR C    1 1 
       27 31446 1 1 37 THR CA   C  -8.628   4.576   8.275 1.00 . A A . 37 THR CA   1 1 
       27 31447 1 1 37 THR CB   C  -9.108   4.960   9.676 1.00 . A A . 37 THR CB   1 1 
       27 31448 1 1 37 THR CG2  C  -9.959   6.230   9.600 1.00 . A A . 37 THR CG2  1 1 
       27 31449 1 1 37 THR H    H -10.711   4.342   7.771 1.00 . A A . 37 THR H    1 1 
       27 31450 1 1 37 THR HA   H  -8.044   5.383   7.860 1.00 . A A . 37 THR HA   1 1 
       27 31451 1 1 37 THR HB   H  -8.257   5.142  10.313 1.00 . A A . 37 THR HB   1 1 
       27 31452 1 1 37 THR HG1  H -10.376   3.500   9.494 1.00 . A A . 37 THR HG1  1 1 
       27 31453 1 1 37 THR HG21 H  -9.399   7.010   9.108 1.00 . A A . 37 THR HG21 1 1 
       27 31454 1 1 37 THR HG22 H -10.860   6.025   9.040 1.00 . A A . 37 THR HG22 1 1 
       27 31455 1 1 37 THR HG23 H -10.223   6.548  10.598 1.00 . A A . 37 THR HG23 1 1 
       27 31456 1 1 37 THR N    N  -9.806   4.316   7.397 1.00 . A A . 37 THR N    1 1 
       27 31457 1 1 37 THR O    O  -6.550   3.387   8.371 1.00 . A A . 37 THR O    1 1 
       27 31458 1 1 37 THR OG1  O  -9.886   3.900  10.213 1.00 . A A . 37 THR OG1  1 1 
       27 31459 1 1 38 THR C    C  -6.608   0.822   7.340 1.00 . A A . 38 THR C    1 1 
       27 31460 1 1 38 THR CA   C  -7.579   0.912   8.521 1.00 . A A . 38 THR CA   1 1 
       27 31461 1 1 38 THR CB   C  -8.530  -0.295   8.495 1.00 . A A . 38 THR CB   1 1 
       27 31462 1 1 38 THR CG2  C  -7.738  -1.603   8.308 1.00 . A A . 38 THR CG2  1 1 
       27 31463 1 1 38 THR H    H  -9.351   2.132   8.423 1.00 . A A . 38 THR H    1 1 
       27 31464 1 1 38 THR HA   H  -7.021   0.906   9.445 1.00 . A A . 38 THR HA   1 1 
       27 31465 1 1 38 THR HB   H  -9.227  -0.180   7.677 1.00 . A A . 38 THR HB   1 1 
       27 31466 1 1 38 THR HG1  H  -8.665  -0.717  10.389 1.00 . A A . 38 THR HG1  1 1 
       27 31467 1 1 38 THR HG21 H  -6.739  -1.490   8.709 1.00 . A A . 38 THR HG21 1 1 
       27 31468 1 1 38 THR HG22 H  -8.242  -2.402   8.830 1.00 . A A . 38 THR HG22 1 1 
       27 31469 1 1 38 THR HG23 H  -7.676  -1.844   7.255 1.00 . A A . 38 THR HG23 1 1 
       27 31470 1 1 38 THR N    N  -8.373   2.169   8.430 1.00 . A A . 38 THR N    1 1 
       27 31471 1 1 38 THR O    O  -5.409   0.737   7.515 1.00 . A A . 38 THR O    1 1 
       27 31472 1 1 38 THR OG1  O  -9.247  -0.350   9.720 1.00 . A A . 38 THR OG1  1 1 
       27 31473 1 1 39 LEU C    C  -5.102   1.759   5.074 1.00 . A A . 39 LEU C    1 1 
       27 31474 1 1 39 LEU CA   C  -6.225   0.718   4.955 1.00 . A A . 39 LEU CA   1 1 
       27 31475 1 1 39 LEU CB   C  -7.060   0.952   3.667 1.00 . A A . 39 LEU CB   1 1 
       27 31476 1 1 39 LEU CD1  C  -5.246  -0.373   2.445 1.00 . A A . 39 LEU CD1  1 1 
       27 31477 1 1 39 LEU CD2  C  -7.495  -1.427   2.946 1.00 . A A . 39 LEU CD2  1 1 
       27 31478 1 1 39 LEU CG   C  -6.767  -0.116   2.588 1.00 . A A . 39 LEU CG   1 1 
       27 31479 1 1 39 LEU H    H  -8.090   0.877   6.020 1.00 . A A . 39 LEU H    1 1 
       27 31480 1 1 39 LEU HA   H  -5.791  -0.267   4.943 1.00 . A A . 39 LEU HA   1 1 
       27 31481 1 1 39 LEU HB2  H  -8.108   0.910   3.921 1.00 . A A . 39 LEU HB2  1 1 
       27 31482 1 1 39 LEU HB3  H  -6.843   1.931   3.259 1.00 . A A . 39 LEU HB3  1 1 
       27 31483 1 1 39 LEU HD11 H  -4.695   0.494   2.779 1.00 . A A . 39 LEU HD11 1 1 
       27 31484 1 1 39 LEU HD12 H  -4.955  -1.232   3.040 1.00 . A A . 39 LEU HD12 1 1 
       27 31485 1 1 39 LEU HD13 H  -5.012  -0.564   1.408 1.00 . A A . 39 LEU HD13 1 1 
       27 31486 1 1 39 LEU HD21 H  -7.456  -1.587   4.012 1.00 . A A . 39 LEU HD21 1 1 
       27 31487 1 1 39 LEU HD22 H  -8.527  -1.359   2.633 1.00 . A A . 39 LEU HD22 1 1 
       27 31488 1 1 39 LEU HD23 H  -7.022  -2.255   2.440 1.00 . A A . 39 LEU HD23 1 1 
       27 31489 1 1 39 LEU HG   H  -7.148   0.246   1.640 1.00 . A A . 39 LEU HG   1 1 
       27 31490 1 1 39 LEU N    N  -7.119   0.822   6.140 1.00 . A A . 39 LEU N    1 1 
       27 31491 1 1 39 LEU O    O  -3.936   1.449   4.940 1.00 . A A . 39 LEU O    1 1 
       27 31492 1 1 40 ALA C    C  -3.386   3.658   6.505 1.00 . A A . 40 ALA C    1 1 
       27 31493 1 1 40 ALA CA   C  -4.407   4.053   5.433 1.00 . A A . 40 ALA CA   1 1 
       27 31494 1 1 40 ALA CB   C  -5.068   5.377   5.825 1.00 . A A . 40 ALA CB   1 1 
       27 31495 1 1 40 ALA H    H  -6.397   3.226   5.408 1.00 . A A . 40 ALA H    1 1 
       27 31496 1 1 40 ALA HA   H  -3.904   4.172   4.485 1.00 . A A . 40 ALA HA   1 1 
       27 31497 1 1 40 ALA HB1  H  -5.660   5.233   6.717 1.00 . A A . 40 ALA HB1  1 1 
       27 31498 1 1 40 ALA HB2  H  -4.306   6.118   6.015 1.00 . A A . 40 ALA HB2  1 1 
       27 31499 1 1 40 ALA HB3  H  -5.706   5.712   5.021 1.00 . A A . 40 ALA HB3  1 1 
       27 31500 1 1 40 ALA N    N  -5.450   2.994   5.312 1.00 . A A . 40 ALA N    1 1 
       27 31501 1 1 40 ALA O    O  -2.198   3.607   6.257 1.00 . A A . 40 ALA O    1 1 
       27 31502 1 1 41 ASN C    C  -2.065   1.799   8.391 1.00 . A A . 41 ASN C    1 1 
       27 31503 1 1 41 ASN CA   C  -2.911   3.008   8.798 1.00 . A A . 41 ASN CA   1 1 
       27 31504 1 1 41 ASN CB   C  -3.720   2.657  10.050 1.00 . A A . 41 ASN CB   1 1 
       27 31505 1 1 41 ASN CG   C  -4.754   3.754  10.316 1.00 . A A . 41 ASN CG   1 1 
       27 31506 1 1 41 ASN H    H  -4.806   3.441   7.872 1.00 . A A . 41 ASN H    1 1 
       27 31507 1 1 41 ASN HA   H  -2.262   3.843   9.019 1.00 . A A . 41 ASN HA   1 1 
       27 31508 1 1 41 ASN HB2  H  -4.226   1.712   9.899 1.00 . A A . 41 ASN HB2  1 1 
       27 31509 1 1 41 ASN HB3  H  -3.055   2.578  10.899 1.00 . A A . 41 ASN HB3  1 1 
       27 31510 1 1 41 ASN HD21 H  -5.327   2.986  12.055 1.00 . A A . 41 ASN HD21 1 1 
       27 31511 1 1 41 ASN HD22 H  -6.127   4.410  11.593 1.00 . A A . 41 ASN HD22 1 1 
       27 31512 1 1 41 ASN N    N  -3.844   3.386   7.697 1.00 . A A . 41 ASN N    1 1 
       27 31513 1 1 41 ASN ND2  N  -5.461   3.713  11.412 1.00 . A A . 41 ASN ND2  1 1 
       27 31514 1 1 41 ASN O    O  -1.083   1.479   9.033 1.00 . A A . 41 ASN O    1 1 
       27 31515 1 1 41 ASN OD1  O  -4.919   4.656   9.521 1.00 . A A . 41 ASN OD1  1 1 
       27 31516 1 1 42 ALA C    C  -0.292   0.405   6.330 1.00 . A A . 42 ALA C    1 1 
       27 31517 1 1 42 ALA CA   C  -1.627  -0.064   6.915 1.00 . A A . 42 ALA CA   1 1 
       27 31518 1 1 42 ALA CB   C  -2.399  -0.861   5.858 1.00 . A A . 42 ALA CB   1 1 
       27 31519 1 1 42 ALA H    H  -3.221   1.386   6.826 1.00 . A A . 42 ALA H    1 1 
       27 31520 1 1 42 ALA HA   H  -1.437  -0.689   7.772 1.00 . A A . 42 ALA HA   1 1 
       27 31521 1 1 42 ALA HB1  H  -3.441  -0.918   6.140 1.00 . A A . 42 ALA HB1  1 1 
       27 31522 1 1 42 ALA HB2  H  -2.313  -0.372   4.899 1.00 . A A . 42 ALA HB2  1 1 
       27 31523 1 1 42 ALA HB3  H  -1.991  -1.859   5.790 1.00 . A A . 42 ALA HB3  1 1 
       27 31524 1 1 42 ALA N    N  -2.428   1.119   7.337 1.00 . A A . 42 ALA N    1 1 
       27 31525 1 1 42 ALA O    O   0.524  -0.388   5.903 1.00 . A A . 42 ALA O    1 1 
       27 31526 1 1 43 LEU C    C   2.275   2.289   6.833 1.00 . A A . 43 LEU C    1 1 
       27 31527 1 1 43 LEU CA   C   1.205   2.224   5.738 1.00 . A A . 43 LEU CA   1 1 
       27 31528 1 1 43 LEU CB   C   0.968   3.634   5.187 1.00 . A A . 43 LEU CB   1 1 
       27 31529 1 1 43 LEU CD1  C  -0.523   5.019   3.733 1.00 . A A . 43 LEU CD1  1 1 
       27 31530 1 1 43 LEU CD2  C   0.552   2.962   2.790 1.00 . A A . 43 LEU CD2  1 1 
       27 31531 1 1 43 LEU CG   C  -0.065   3.593   4.051 1.00 . A A . 43 LEU CG   1 1 
       27 31532 1 1 43 LEU H    H  -0.749   2.311   6.642 1.00 . A A . 43 LEU H    1 1 
       27 31533 1 1 43 LEU HA   H   1.547   1.581   4.945 1.00 . A A . 43 LEU HA   1 1 
       27 31534 1 1 43 LEU HB2  H   0.598   4.266   5.982 1.00 . A A . 43 LEU HB2  1 1 
       27 31535 1 1 43 LEU HB3  H   1.900   4.036   4.816 1.00 . A A . 43 LEU HB3  1 1 
       27 31536 1 1 43 LEU HD11 H  -0.868   5.497   4.638 1.00 . A A . 43 LEU HD11 1 1 
       27 31537 1 1 43 LEU HD12 H   0.305   5.580   3.324 1.00 . A A . 43 LEU HD12 1 1 
       27 31538 1 1 43 LEU HD13 H  -1.327   4.987   3.014 1.00 . A A . 43 LEU HD13 1 1 
       27 31539 1 1 43 LEU HD21 H   1.563   3.313   2.662 1.00 . A A . 43 LEU HD21 1 1 
       27 31540 1 1 43 LEU HD22 H   0.552   1.887   2.886 1.00 . A A . 43 LEU HD22 1 1 
       27 31541 1 1 43 LEU HD23 H  -0.034   3.238   1.924 1.00 . A A . 43 LEU HD23 1 1 
       27 31542 1 1 43 LEU HG   H  -0.918   3.010   4.369 1.00 . A A . 43 LEU HG   1 1 
       27 31543 1 1 43 LEU N    N  -0.072   1.693   6.299 1.00 . A A . 43 LEU N    1 1 
       27 31544 1 1 43 LEU O    O   3.457   2.234   6.552 1.00 . A A . 43 LEU O    1 1 
       27 31545 1 1 44 GLU C    C   2.496   1.550  10.327 1.00 . A A . 44 GLU C    1 1 
       27 31546 1 1 44 GLU CA   C   2.874   2.509   9.194 1.00 . A A . 44 GLU CA   1 1 
       27 31547 1 1 44 GLU CB   C   2.894   3.941   9.740 1.00 . A A . 44 GLU CB   1 1 
       27 31548 1 1 44 GLU CD   C   5.083   4.728   8.801 1.00 . A A . 44 GLU CD   1 1 
       27 31549 1 1 44 GLU CG   C   3.561   4.878   8.725 1.00 . A A . 44 GLU CG   1 1 
       27 31550 1 1 44 GLU H    H   0.917   2.475   8.278 1.00 . A A . 44 GLU H    1 1 
       27 31551 1 1 44 GLU HA   H   3.858   2.255   8.830 1.00 . A A . 44 GLU HA   1 1 
       27 31552 1 1 44 GLU HB2  H   1.880   4.269   9.919 1.00 . A A . 44 GLU HB2  1 1 
       27 31553 1 1 44 GLU HB3  H   3.448   3.963  10.667 1.00 . A A . 44 GLU HB3  1 1 
       27 31554 1 1 44 GLU HG2  H   3.224   4.630   7.729 1.00 . A A . 44 GLU HG2  1 1 
       27 31555 1 1 44 GLU HG3  H   3.292   5.899   8.950 1.00 . A A . 44 GLU HG3  1 1 
       27 31556 1 1 44 GLU N    N   1.875   2.421   8.078 1.00 . A A . 44 GLU N    1 1 
       27 31557 1 1 44 GLU O    O   3.321   1.194  11.145 1.00 . A A . 44 GLU O    1 1 
       27 31558 1 1 44 GLU OE1  O   5.648   5.125   9.807 1.00 . A A . 44 GLU OE1  1 1 
       27 31559 1 1 44 GLU OE2  O   5.657   4.222   7.850 1.00 . A A . 44 GLU OE2  1 1 
       27 31560 1 1 45 ARG C    C   1.377  -1.198  11.202 1.00 . A A . 45 ARG C    1 1 
       27 31561 1 1 45 ARG CA   C   0.857   0.210  11.498 1.00 . A A . 45 ARG CA   1 1 
       27 31562 1 1 45 ARG CB   C  -0.668   0.177  11.614 1.00 . A A . 45 ARG CB   1 1 
       27 31563 1 1 45 ARG CD   C  -2.559  -0.585  13.079 1.00 . A A . 45 ARG CD   1 1 
       27 31564 1 1 45 ARG CG   C  -1.070  -0.758  12.761 1.00 . A A . 45 ARG CG   1 1 
       27 31565 1 1 45 ARG CZ   C  -2.263   1.588  14.188 1.00 . A A . 45 ARG CZ   1 1 
       27 31566 1 1 45 ARG H    H   0.600   1.439   9.741 1.00 . A A . 45 ARG H    1 1 
       27 31567 1 1 45 ARG HA   H   1.278   0.557  12.429 1.00 . A A . 45 ARG HA   1 1 
       27 31568 1 1 45 ARG HB2  H  -1.034   1.175  11.811 1.00 . A A . 45 ARG HB2  1 1 
       27 31569 1 1 45 ARG HB3  H  -1.095  -0.189  10.690 1.00 . A A . 45 ARG HB3  1 1 
       27 31570 1 1 45 ARG HD2  H  -3.140  -0.926  12.245 1.00 . A A . 45 ARG HD2  1 1 
       27 31571 1 1 45 ARG HD3  H  -2.809  -1.187  13.952 1.00 . A A . 45 ARG HD3  1 1 
       27 31572 1 1 45 ARG HE   H  -3.534   1.298  12.700 1.00 . A A . 45 ARG HE   1 1 
       27 31573 1 1 45 ARG HG2  H  -0.886  -1.780  12.462 1.00 . A A . 45 ARG HG2  1 1 
       27 31574 1 1 45 ARG HG3  H  -0.479  -0.532  13.631 1.00 . A A . 45 ARG HG3  1 1 
       27 31575 1 1 45 ARG HH11 H  -1.349   0.036  15.059 1.00 . A A . 45 ARG HH11 1 1 
       27 31576 1 1 45 ARG HH12 H  -1.009   1.586  15.747 1.00 . A A . 45 ARG HH12 1 1 
       27 31577 1 1 45 ARG HH21 H  -3.110   3.305  13.601 1.00 . A A . 45 ARG HH21 1 1 
       27 31578 1 1 45 ARG HH22 H  -2.009   3.429  14.931 1.00 . A A . 45 ARG HH22 1 1 
       27 31579 1 1 45 ARG N    N   1.260   1.137  10.399 1.00 . A A . 45 ARG N    1 1 
       27 31580 1 1 45 ARG NE   N  -2.881   0.868  13.288 1.00 . A A . 45 ARG NE   1 1 
       27 31581 1 1 45 ARG NH1  N  -1.479   1.025  15.067 1.00 . A A . 45 ARG NH1  1 1 
       27 31582 1 1 45 ARG NH2  N  -2.476   2.874  14.245 1.00 . A A . 45 ARG NH2  1 1 
       27 31583 1 1 45 ARG O    O   1.422  -1.628  10.067 1.00 . A A . 45 ARG O    1 1 
       27 31584 1 1 46 HIS C    C   1.130  -4.208  11.531 1.00 . A A . 46 HIS C    1 1 
       27 31585 1 1 46 HIS CA   C   2.277  -3.306  12.001 1.00 . A A . 46 HIS CA   1 1 
       27 31586 1 1 46 HIS CB   C   2.850  -3.847  13.312 1.00 . A A . 46 HIS CB   1 1 
       27 31587 1 1 46 HIS CD2  C   1.554  -4.690  15.437 1.00 . A A . 46 HIS CD2  1 1 
       27 31588 1 1 46 HIS CE1  C  -0.054  -3.239  15.419 1.00 . A A . 46 HIS CE1  1 1 
       27 31589 1 1 46 HIS CG   C   1.773  -3.867  14.361 1.00 . A A . 46 HIS CG   1 1 
       27 31590 1 1 46 HIS H    H   1.710  -1.558  13.126 1.00 . A A . 46 HIS H    1 1 
       27 31591 1 1 46 HIS HA   H   3.055  -3.288  11.249 1.00 . A A . 46 HIS HA   1 1 
       27 31592 1 1 46 HIS HB2  H   3.221  -4.852  13.158 1.00 . A A . 46 HIS HB2  1 1 
       27 31593 1 1 46 HIS HB3  H   3.661  -3.210  13.641 1.00 . A A . 46 HIS HB3  1 1 
       27 31594 1 1 46 HIS HD1  H   0.602  -2.221  13.727 1.00 . A A . 46 HIS HD1  1 1 
       27 31595 1 1 46 HIS HD2  H   2.184  -5.520  15.725 1.00 . A A . 46 HIS HD2  1 1 
       27 31596 1 1 46 HIS HE1  H  -0.947  -2.688  15.675 1.00 . A A . 46 HIS HE1  1 1 
       27 31597 1 1 46 HIS N    N   1.761  -1.922  12.218 1.00 . A A . 46 HIS N    1 1 
       27 31598 1 1 46 HIS ND1  N   0.736  -2.949  14.370 1.00 . A A . 46 HIS ND1  1 1 
       27 31599 1 1 46 HIS NE2  N   0.399  -4.293  16.103 1.00 . A A . 46 HIS NE2  1 1 
       27 31600 1 1 46 HIS O    O   0.418  -4.790  12.322 1.00 . A A . 46 HIS O    1 1 
       27 31601 1 1 47 TRP C    C   0.124  -5.453   8.224 1.00 . A A . 47 TRP C    1 1 
       27 31602 1 1 47 TRP CA   C  -0.146  -5.185   9.716 1.00 . A A . 47 TRP CA   1 1 
       27 31603 1 1 47 TRP CB   C  -1.484  -4.455   9.888 1.00 . A A . 47 TRP CB   1 1 
       27 31604 1 1 47 TRP CD1  C  -2.816  -6.607   9.736 1.00 . A A . 47 TRP CD1  1 1 
       27 31605 1 1 47 TRP CD2  C  -3.676  -4.956   8.471 1.00 . A A . 47 TRP CD2  1 1 
       27 31606 1 1 47 TRP CE2  C  -4.507  -6.092   8.284 1.00 . A A . 47 TRP CE2  1 1 
       27 31607 1 1 47 TRP CE3  C  -4.001  -3.768   7.780 1.00 . A A . 47 TRP CE3  1 1 
       27 31608 1 1 47 TRP CG   C  -2.604  -5.313   9.390 1.00 . A A . 47 TRP CG   1 1 
       27 31609 1 1 47 TRP CH2  C  -5.937  -4.862   6.763 1.00 . A A . 47 TRP CH2  1 1 
       27 31610 1 1 47 TRP CZ2  C  -5.626  -6.051   7.441 1.00 . A A . 47 TRP CZ2  1 1 
       27 31611 1 1 47 TRP CZ3  C  -5.129  -3.722   6.931 1.00 . A A . 47 TRP CZ3  1 1 
       27 31612 1 1 47 TRP H    H   1.538  -3.846   9.624 1.00 . A A . 47 TRP H    1 1 
       27 31613 1 1 47 TRP HA   H  -0.172  -6.115  10.261 1.00 . A A . 47 TRP HA   1 1 
       27 31614 1 1 47 TRP HB2  H  -1.640  -4.236  10.933 1.00 . A A . 47 TRP HB2  1 1 
       27 31615 1 1 47 TRP HB3  H  -1.464  -3.531   9.328 1.00 . A A . 47 TRP HB3  1 1 
       27 31616 1 1 47 TRP HD1  H  -2.207  -7.189  10.411 1.00 . A A . 47 TRP HD1  1 1 
       27 31617 1 1 47 TRP HE1  H  -4.305  -7.975   9.149 1.00 . A A . 47 TRP HE1  1 1 
       27 31618 1 1 47 TRP HE3  H  -3.387  -2.888   7.903 1.00 . A A . 47 TRP HE3  1 1 
       27 31619 1 1 47 TRP HH2  H  -6.801  -4.822   6.116 1.00 . A A . 47 TRP HH2  1 1 
       27 31620 1 1 47 TRP HZ2  H  -6.245  -6.927   7.313 1.00 . A A . 47 TRP HZ2  1 1 
       27 31621 1 1 47 TRP HZ3  H  -5.370  -2.808   6.407 1.00 . A A . 47 TRP HZ3  1 1 
       27 31622 1 1 47 TRP N    N   0.949  -4.324  10.245 1.00 . A A . 47 TRP N    1 1 
       27 31623 1 1 47 TRP NE1  N  -3.940  -7.068   9.076 1.00 . A A . 47 TRP NE1  1 1 
       27 31624 1 1 47 TRP O    O  -0.535  -4.892   7.371 1.00 . A A . 47 TRP O    1 1 
       27 31625 1 1 48 PRO C    C   0.351  -7.194   5.757 1.00 . A A . 48 PRO C    1 1 
       27 31626 1 1 48 PRO CA   C   1.520  -6.595   6.565 1.00 . A A . 48 PRO CA   1 1 
       27 31627 1 1 48 PRO CB   C   2.686  -7.605   6.710 1.00 . A A . 48 PRO CB   1 1 
       27 31628 1 1 48 PRO CD   C   1.945  -6.931   8.998 1.00 . A A . 48 PRO CD   1 1 
       27 31629 1 1 48 PRO CG   C   3.044  -7.687   8.222 1.00 . A A . 48 PRO CG   1 1 
       27 31630 1 1 48 PRO HA   H   1.879  -5.704   6.078 1.00 . A A . 48 PRO HA   1 1 
       27 31631 1 1 48 PRO HB2  H   2.382  -8.583   6.348 1.00 . A A . 48 PRO HB2  1 1 
       27 31632 1 1 48 PRO HB3  H   3.547  -7.262   6.150 1.00 . A A . 48 PRO HB3  1 1 
       27 31633 1 1 48 PRO HD2  H   1.346  -7.632   9.566 1.00 . A A . 48 PRO HD2  1 1 
       27 31634 1 1 48 PRO HD3  H   2.380  -6.183   9.657 1.00 . A A . 48 PRO HD3  1 1 
       27 31635 1 1 48 PRO HG2  H   3.080  -8.724   8.537 1.00 . A A . 48 PRO HG2  1 1 
       27 31636 1 1 48 PRO HG3  H   4.003  -7.218   8.401 1.00 . A A . 48 PRO HG3  1 1 
       27 31637 1 1 48 PRO N    N   1.122  -6.273   7.953 1.00 . A A . 48 PRO N    1 1 
       27 31638 1 1 48 PRO O    O   0.403  -7.262   4.544 1.00 . A A . 48 PRO O    1 1 
       27 31639 1 1 49 LYS C    C  -2.571  -7.099   4.883 1.00 . A A . 49 LYS C    1 1 
       27 31640 1 1 49 LYS CA   C  -1.833  -8.216   5.631 1.00 . A A . 49 LYS CA   1 1 
       27 31641 1 1 49 LYS CB   C  -2.799  -8.934   6.588 1.00 . A A . 49 LYS CB   1 1 
       27 31642 1 1 49 LYS CD   C  -3.122 -11.389   5.967 1.00 . A A . 49 LYS CD   1 1 
       27 31643 1 1 49 LYS CE   C  -1.824 -11.561   5.170 1.00 . A A . 49 LYS CE   1 1 
       27 31644 1 1 49 LYS CG   C  -3.672  -9.957   5.810 1.00 . A A . 49 LYS CG   1 1 
       27 31645 1 1 49 LYS H    H  -0.737  -7.574   7.379 1.00 . A A . 49 LYS H    1 1 
       27 31646 1 1 49 LYS HA   H  -1.447  -8.924   4.916 1.00 . A A . 49 LYS HA   1 1 
       27 31647 1 1 49 LYS HB2  H  -2.226  -9.437   7.355 1.00 . A A . 49 LYS HB2  1 1 
       27 31648 1 1 49 LYS HB3  H  -3.442  -8.203   7.054 1.00 . A A . 49 LYS HB3  1 1 
       27 31649 1 1 49 LYS HD2  H  -2.930 -11.589   7.009 1.00 . A A . 49 LYS HD2  1 1 
       27 31650 1 1 49 LYS HD3  H  -3.855 -12.090   5.602 1.00 . A A . 49 LYS HD3  1 1 
       27 31651 1 1 49 LYS HE2  H  -1.639 -12.614   5.015 1.00 . A A . 49 LYS HE2  1 1 
       27 31652 1 1 49 LYS HE3  H  -1.914 -11.072   4.212 1.00 . A A . 49 LYS HE3  1 1 
       27 31653 1 1 49 LYS HG2  H  -4.681  -9.931   6.199 1.00 . A A . 49 LYS HG2  1 1 
       27 31654 1 1 49 LYS HG3  H  -3.697  -9.698   4.760 1.00 . A A . 49 LYS HG3  1 1 
       27 31655 1 1 49 LYS HZ1  H  -0.938 -10.010   6.241 1.00 . A A . 49 LYS HZ1  1 1 
       27 31656 1 1 49 LYS HZ2  H  -0.481 -11.561   6.761 1.00 . A A . 49 LYS HZ2  1 1 
       27 31657 1 1 49 LYS HZ3  H   0.155 -10.929   5.322 1.00 . A A . 49 LYS HZ3  1 1 
       27 31658 1 1 49 LYS N    N  -0.697  -7.629   6.402 1.00 . A A . 49 LYS N    1 1 
       27 31659 1 1 49 LYS NZ   N  -0.686 -10.970   5.930 1.00 . A A . 49 LYS NZ   1 1 
       27 31660 1 1 49 LYS O    O  -3.254  -7.339   3.907 1.00 . A A . 49 LYS O    1 1 
       27 31661 1 1 50 GLY C    C  -2.360  -4.448   3.319 1.00 . A A . 50 GLY C    1 1 
       27 31662 1 1 50 GLY CA   C  -3.100  -4.746   4.622 1.00 . A A . 50 GLY CA   1 1 
       27 31663 1 1 50 GLY H    H  -1.855  -5.702   6.099 1.00 . A A . 50 GLY H    1 1 
       27 31664 1 1 50 GLY HA2  H  -4.126  -5.014   4.403 1.00 . A A . 50 GLY HA2  1 1 
       27 31665 1 1 50 GLY HA3  H  -3.080  -3.870   5.252 1.00 . A A . 50 GLY HA3  1 1 
       27 31666 1 1 50 GLY N    N  -2.422  -5.877   5.320 1.00 . A A . 50 GLY N    1 1 
       27 31667 1 1 50 GLY O    O  -2.938  -3.986   2.354 1.00 . A A . 50 GLY O    1 1 
       27 31668 1 1 51 GLU C    C  -0.721  -5.497   0.994 1.00 . A A . 51 GLU C    1 1 
       27 31669 1 1 51 GLU CA   C  -0.309  -4.458   2.037 1.00 . A A . 51 GLU CA   1 1 
       27 31670 1 1 51 GLU CB   C   1.189  -4.576   2.329 1.00 . A A . 51 GLU CB   1 1 
       27 31671 1 1 51 GLU CD   C   3.009  -3.938   3.919 1.00 . A A . 51 GLU CD   1 1 
       27 31672 1 1 51 GLU CG   C   1.506  -3.865   3.648 1.00 . A A . 51 GLU CG   1 1 
       27 31673 1 1 51 GLU H    H  -0.633  -5.090   4.066 1.00 . A A . 51 GLU H    1 1 
       27 31674 1 1 51 GLU HA   H  -0.531  -3.465   1.669 1.00 . A A . 51 GLU HA   1 1 
       27 31675 1 1 51 GLU HB2  H   1.462  -5.618   2.407 1.00 . A A . 51 GLU HB2  1 1 
       27 31676 1 1 51 GLU HB3  H   1.750  -4.114   1.531 1.00 . A A . 51 GLU HB3  1 1 
       27 31677 1 1 51 GLU HG2  H   1.200  -2.833   3.585 1.00 . A A . 51 GLU HG2  1 1 
       27 31678 1 1 51 GLU HG3  H   0.975  -4.347   4.450 1.00 . A A . 51 GLU HG3  1 1 
       27 31679 1 1 51 GLU N    N  -1.082  -4.713   3.280 1.00 . A A . 51 GLU N    1 1 
       27 31680 1 1 51 GLU O    O  -0.798  -5.217  -0.186 1.00 . A A . 51 GLU O    1 1 
       27 31681 1 1 51 GLU OE1  O   3.616  -4.919   3.527 1.00 . A A . 51 GLU OE1  1 1 
       27 31682 1 1 51 GLU OE2  O   3.528  -3.008   4.518 1.00 . A A . 51 GLU OE2  1 1 
       27 31683 1 1 52 GLN C    C  -2.726  -7.297  -0.192 1.00 . A A . 52 GLN C    1 1 
       27 31684 1 1 52 GLN CA   C  -1.421  -7.755   0.479 1.00 . A A . 52 GLN CA   1 1 
       27 31685 1 1 52 GLN CB   C  -1.593  -9.088   1.264 1.00 . A A . 52 GLN CB   1 1 
       27 31686 1 1 52 GLN CD   C  -3.080 -11.022   1.823 1.00 . A A . 52 GLN CD   1 1 
       27 31687 1 1 52 GLN CG   C  -2.998  -9.683   1.090 1.00 . A A . 52 GLN CG   1 1 
       27 31688 1 1 52 GLN H    H  -0.939  -6.896   2.390 1.00 . A A . 52 GLN H    1 1 
       27 31689 1 1 52 GLN HA   H  -0.657  -7.876  -0.279 1.00 . A A . 52 GLN HA   1 1 
       27 31690 1 1 52 GLN HB2  H  -0.865  -9.808   0.919 1.00 . A A . 52 GLN HB2  1 1 
       27 31691 1 1 52 GLN HB3  H  -1.423  -8.898   2.314 1.00 . A A . 52 GLN HB3  1 1 
       27 31692 1 1 52 GLN HE21 H  -4.443 -10.385   3.118 1.00 . A A . 52 GLN HE21 1 1 
       27 31693 1 1 52 GLN HE22 H  -3.952 -11.998   3.315 1.00 . A A . 52 GLN HE22 1 1 
       27 31694 1 1 52 GLN HG2  H  -3.727  -9.000   1.503 1.00 . A A . 52 GLN HG2  1 1 
       27 31695 1 1 52 GLN HG3  H  -3.200  -9.838   0.041 1.00 . A A . 52 GLN HG3  1 1 
       27 31696 1 1 52 GLN N    N  -0.999  -6.696   1.430 1.00 . A A . 52 GLN N    1 1 
       27 31697 1 1 52 GLN NE2  N  -3.893 -11.145   2.837 1.00 . A A . 52 GLN NE2  1 1 
       27 31698 1 1 52 GLN O    O  -2.939  -7.511  -1.365 1.00 . A A . 52 GLN O    1 1 
       27 31699 1 1 52 GLN OE1  O  -2.402 -11.966   1.467 1.00 . A A . 52 GLN OE1  1 1 
       27 31700 1 1 53 ILE C    C  -4.564  -5.280  -1.248 1.00 . A A . 53 ILE C    1 1 
       27 31701 1 1 53 ILE CA   C  -4.876  -6.182  -0.050 1.00 . A A . 53 ILE CA   1 1 
       27 31702 1 1 53 ILE CB   C  -5.665  -5.392   1.007 1.00 . A A . 53 ILE CB   1 1 
       27 31703 1 1 53 ILE CD1  C  -6.780  -5.582   3.274 1.00 . A A . 53 ILE CD1  1 1 
       27 31704 1 1 53 ILE CG1  C  -6.140  -6.359   2.106 1.00 . A A . 53 ILE CG1  1 1 
       27 31705 1 1 53 ILE CG2  C  -6.884  -4.719   0.362 1.00 . A A . 53 ILE CG2  1 1 
       27 31706 1 1 53 ILE H    H  -3.401  -6.488   1.494 1.00 . A A . 53 ILE H    1 1 
       27 31707 1 1 53 ILE HA   H  -5.460  -7.030  -0.378 1.00 . A A . 53 ILE HA   1 1 
       27 31708 1 1 53 ILE HB   H  -5.027  -4.638   1.440 1.00 . A A . 53 ILE HB   1 1 
       27 31709 1 1 53 ILE HD11 H  -6.306  -4.617   3.380 1.00 . A A . 53 ILE HD11 1 1 
       27 31710 1 1 53 ILE HD12 H  -7.835  -5.445   3.086 1.00 . A A . 53 ILE HD12 1 1 
       27 31711 1 1 53 ILE HD13 H  -6.653  -6.143   4.188 1.00 . A A . 53 ILE HD13 1 1 
       27 31712 1 1 53 ILE HG12 H  -6.867  -7.042   1.688 1.00 . A A . 53 ILE HG12 1 1 
       27 31713 1 1 53 ILE HG13 H  -5.294  -6.922   2.472 1.00 . A A . 53 ILE HG13 1 1 
       27 31714 1 1 53 ILE HG21 H  -7.463  -5.456  -0.173 1.00 . A A . 53 ILE HG21 1 1 
       27 31715 1 1 53 ILE HG22 H  -7.495  -4.269   1.129 1.00 . A A . 53 ILE HG22 1 1 
       27 31716 1 1 53 ILE HG23 H  -6.554  -3.952  -0.325 1.00 . A A . 53 ILE HG23 1 1 
       27 31717 1 1 53 ILE N    N  -3.595  -6.658   0.547 1.00 . A A . 53 ILE N    1 1 
       27 31718 1 1 53 ILE O    O  -5.084  -5.465  -2.329 1.00 . A A . 53 ILE O    1 1 
       27 31719 1 1 54 ILE C    C  -2.658  -4.143  -3.299 1.00 . A A . 54 ILE C    1 1 
       27 31720 1 1 54 ILE CA   C  -3.381  -3.379  -2.183 1.00 . A A . 54 ILE CA   1 1 
       27 31721 1 1 54 ILE CB   C  -2.450  -2.282  -1.658 1.00 . A A . 54 ILE CB   1 1 
       27 31722 1 1 54 ILE CD1  C  -2.219  -0.649   0.255 1.00 . A A . 54 ILE CD1  1 1 
       27 31723 1 1 54 ILE CG1  C  -3.210  -1.404  -0.649 1.00 . A A . 54 ILE CG1  1 1 
       27 31724 1 1 54 ILE CG2  C  -1.971  -1.430  -2.837 1.00 . A A . 54 ILE CG2  1 1 
       27 31725 1 1 54 ILE H    H  -3.318  -4.161  -0.177 1.00 . A A . 54 ILE H    1 1 
       27 31726 1 1 54 ILE HA   H  -4.287  -2.927  -2.572 1.00 . A A . 54 ILE HA   1 1 
       27 31727 1 1 54 ILE HB   H  -1.596  -2.739  -1.179 1.00 . A A . 54 ILE HB   1 1 
       27 31728 1 1 54 ILE HD11 H  -1.492  -1.341   0.650 1.00 . A A . 54 ILE HD11 1 1 
       27 31729 1 1 54 ILE HD12 H  -1.713   0.117  -0.310 1.00 . A A . 54 ILE HD12 1 1 
       27 31730 1 1 54 ILE HD13 H  -2.754  -0.193   1.072 1.00 . A A . 54 ILE HD13 1 1 
       27 31731 1 1 54 ILE HG12 H  -3.825  -0.697  -1.186 1.00 . A A . 54 ILE HG12 1 1 
       27 31732 1 1 54 ILE HG13 H  -3.843  -2.029  -0.033 1.00 . A A . 54 ILE HG13 1 1 
       27 31733 1 1 54 ILE HG21 H  -2.801  -1.243  -3.502 1.00 . A A . 54 ILE HG21 1 1 
       27 31734 1 1 54 ILE HG22 H  -1.581  -0.491  -2.480 1.00 . A A . 54 ILE HG22 1 1 
       27 31735 1 1 54 ILE HG23 H  -1.197  -1.959  -3.372 1.00 . A A . 54 ILE HG23 1 1 
       27 31736 1 1 54 ILE N    N  -3.722  -4.300  -1.060 1.00 . A A . 54 ILE N    1 1 
       27 31737 1 1 54 ILE O    O  -3.087  -4.153  -4.436 1.00 . A A . 54 ILE O    1 1 
       27 31738 1 1 55 ALA C    C  -1.679  -6.546  -4.683 1.00 . A A . 55 ALA C    1 1 
       27 31739 1 1 55 ALA CA   C  -0.784  -5.498  -4.027 1.00 . A A . 55 ALA CA   1 1 
       27 31740 1 1 55 ALA CB   C   0.409  -6.190  -3.367 1.00 . A A . 55 ALA CB   1 1 
       27 31741 1 1 55 ALA H    H  -1.217  -4.722  -2.065 1.00 . A A . 55 ALA H    1 1 
       27 31742 1 1 55 ALA HA   H  -0.428  -4.804  -4.775 1.00 . A A . 55 ALA HA   1 1 
       27 31743 1 1 55 ALA HB1  H   0.893  -5.499  -2.696 1.00 . A A . 55 ALA HB1  1 1 
       27 31744 1 1 55 ALA HB2  H   0.064  -7.048  -2.810 1.00 . A A . 55 ALA HB2  1 1 
       27 31745 1 1 55 ALA HB3  H   1.107  -6.508  -4.126 1.00 . A A . 55 ALA HB3  1 1 
       27 31746 1 1 55 ALA N    N  -1.554  -4.760  -2.985 1.00 . A A . 55 ALA N    1 1 
       27 31747 1 1 55 ALA O    O  -1.582  -6.811  -5.864 1.00 . A A . 55 ALA O    1 1 
       27 31748 1 1 56 ASN C    C  -4.258  -7.554  -5.655 1.00 . A A . 56 ASN C    1 1 
       27 31749 1 1 56 ASN CA   C  -3.462  -8.166  -4.500 1.00 . A A . 56 ASN CA   1 1 
       27 31750 1 1 56 ASN CB   C  -4.422  -8.662  -3.411 1.00 . A A . 56 ASN CB   1 1 
       27 31751 1 1 56 ASN CG   C  -5.486  -9.566  -4.033 1.00 . A A . 56 ASN CG   1 1 
       27 31752 1 1 56 ASN H    H  -2.615  -6.897  -2.980 1.00 . A A . 56 ASN H    1 1 
       27 31753 1 1 56 ASN HA   H  -2.876  -8.997  -4.867 1.00 . A A . 56 ASN HA   1 1 
       27 31754 1 1 56 ASN HB2  H  -3.865  -9.220  -2.672 1.00 . A A . 56 ASN HB2  1 1 
       27 31755 1 1 56 ASN HB3  H  -4.899  -7.816  -2.939 1.00 . A A . 56 ASN HB3  1 1 
       27 31756 1 1 56 ASN HD21 H  -4.435 -11.228  -3.765 1.00 . A A . 56 ASN HD21 1 1 
       27 31757 1 1 56 ASN HD22 H  -5.949 -11.438  -4.505 1.00 . A A . 56 ASN HD22 1 1 
       27 31758 1 1 56 ASN N    N  -2.553  -7.136  -3.926 1.00 . A A . 56 ASN N    1 1 
       27 31759 1 1 56 ASN ND2  N  -5.272 -10.851  -4.106 1.00 . A A . 56 ASN ND2  1 1 
       27 31760 1 1 56 ASN O    O  -4.539  -8.203  -6.643 1.00 . A A . 56 ASN O    1 1 
       27 31761 1 1 56 ASN OD1  O  -6.524  -9.098  -4.456 1.00 . A A . 56 ASN OD1  1 1 
       27 31762 1 1 57 ALA C    C  -4.599  -5.594  -7.908 1.00 . A A . 57 ALA C    1 1 
       27 31763 1 1 57 ALA CA   C  -5.424  -5.656  -6.614 1.00 . A A . 57 ALA CA   1 1 
       27 31764 1 1 57 ALA CB   C  -5.812  -4.240  -6.172 1.00 . A A . 57 ALA CB   1 1 
       27 31765 1 1 57 ALA H    H  -4.405  -5.808  -4.722 1.00 . A A . 57 ALA H    1 1 
       27 31766 1 1 57 ALA HA   H  -6.318  -6.231  -6.794 1.00 . A A . 57 ALA HA   1 1 
       27 31767 1 1 57 ALA HB1  H  -6.015  -4.241  -5.111 1.00 . A A . 57 ALA HB1  1 1 
       27 31768 1 1 57 ALA HB2  H  -5.002  -3.556  -6.382 1.00 . A A . 57 ALA HB2  1 1 
       27 31769 1 1 57 ALA HB3  H  -6.696  -3.928  -6.705 1.00 . A A . 57 ALA HB3  1 1 
       27 31770 1 1 57 ALA N    N  -4.634  -6.310  -5.532 1.00 . A A . 57 ALA N    1 1 
       27 31771 1 1 57 ALA O    O  -5.128  -5.730  -8.993 1.00 . A A . 57 ALA O    1 1 
       27 31772 1 1 58 LEU C    C  -2.024  -6.749  -9.393 1.00 . A A . 58 LEU C    1 1 
       27 31773 1 1 58 LEU CA   C  -2.466  -5.331  -9.030 1.00 . A A . 58 LEU CA   1 1 
       27 31774 1 1 58 LEU CB   C  -1.214  -4.493  -8.742 1.00 . A A . 58 LEU CB   1 1 
       27 31775 1 1 58 LEU CD1  C  -0.451  -2.264  -7.898 1.00 . A A . 58 LEU CD1  1 1 
       27 31776 1 1 58 LEU CD2  C  -1.670  -2.394 -10.078 1.00 . A A . 58 LEU CD2  1 1 
       27 31777 1 1 58 LEU CG   C  -1.560  -2.994  -8.665 1.00 . A A . 58 LEU CG   1 1 
       27 31778 1 1 58 LEU H    H  -2.901  -5.293  -6.922 1.00 . A A . 58 LEU H    1 1 
       27 31779 1 1 58 LEU HA   H  -3.023  -4.897  -9.847 1.00 . A A . 58 LEU HA   1 1 
       27 31780 1 1 58 LEU HB2  H  -0.790  -4.812  -7.800 1.00 . A A . 58 LEU HB2  1 1 
       27 31781 1 1 58 LEU HB3  H  -0.489  -4.656  -9.524 1.00 . A A . 58 LEU HB3  1 1 
       27 31782 1 1 58 LEU HD11 H   0.510  -2.536  -8.312 1.00 . A A . 58 LEU HD11 1 1 
       27 31783 1 1 58 LEU HD12 H  -0.589  -1.197  -7.980 1.00 . A A . 58 LEU HD12 1 1 
       27 31784 1 1 58 LEU HD13 H  -0.485  -2.552  -6.857 1.00 . A A . 58 LEU HD13 1 1 
       27 31785 1 1 58 LEU HD21 H  -0.818  -2.689 -10.670 1.00 . A A . 58 LEU HD21 1 1 
       27 31786 1 1 58 LEU HD22 H  -2.575  -2.743 -10.552 1.00 . A A . 58 LEU HD22 1 1 
       27 31787 1 1 58 LEU HD23 H  -1.699  -1.314 -10.010 1.00 . A A . 58 LEU HD23 1 1 
       27 31788 1 1 58 LEU HG   H  -2.500  -2.870  -8.142 1.00 . A A . 58 LEU HG   1 1 
       27 31789 1 1 58 LEU N    N  -3.313  -5.396  -7.803 1.00 . A A . 58 LEU N    1 1 
       27 31790 1 1 58 LEU O    O  -1.258  -6.957 -10.314 1.00 . A A . 58 LEU O    1 1 
       27 31791 1 1 59 GLU C    C  -0.600  -9.283  -8.765 1.00 . A A . 59 GLU C    1 1 
       27 31792 1 1 59 GLU CA   C  -2.110  -9.126  -8.968 1.00 . A A . 59 GLU CA   1 1 
       27 31793 1 1 59 GLU CB   C  -2.486  -9.462 -10.410 1.00 . A A . 59 GLU CB   1 1 
       27 31794 1 1 59 GLU CD   C  -4.024 -11.377  -9.909 1.00 . A A . 59 GLU CD   1 1 
       27 31795 1 1 59 GLU CG   C  -2.690 -10.972 -10.544 1.00 . A A . 59 GLU CG   1 1 
       27 31796 1 1 59 GLU H    H  -3.116  -7.538  -7.939 1.00 . A A . 59 GLU H    1 1 
       27 31797 1 1 59 GLU HA   H  -2.633  -9.792  -8.296 1.00 . A A . 59 GLU HA   1 1 
       27 31798 1 1 59 GLU HB2  H  -3.400  -8.950 -10.672 1.00 . A A . 59 GLU HB2  1 1 
       27 31799 1 1 59 GLU HB3  H  -1.697  -9.148 -11.079 1.00 . A A . 59 GLU HB3  1 1 
       27 31800 1 1 59 GLU HG2  H  -2.695 -11.230 -11.579 1.00 . A A . 59 GLU HG2  1 1 
       27 31801 1 1 59 GLU HG3  H  -1.885 -11.492 -10.046 1.00 . A A . 59 GLU HG3  1 1 
       27 31802 1 1 59 GLU N    N  -2.503  -7.725  -8.674 1.00 . A A . 59 GLU N    1 1 
       27 31803 1 1 59 GLU O    O   0.002 -10.221  -9.250 1.00 . A A . 59 GLU O    1 1 
       27 31804 1 1 59 GLU OE1  O  -4.860 -10.508  -9.721 1.00 . A A . 59 GLU OE1  1 1 
       27 31805 1 1 59 GLU OE2  O  -4.187 -12.552  -9.624 1.00 . A A . 59 GLU OE2  1 1 
       27 31806 1 1 60 THR C    C   1.755  -8.764  -6.332 1.00 . A A . 60 THR C    1 1 
       27 31807 1 1 60 THR CA   C   1.494  -8.450  -7.810 1.00 . A A . 60 THR CA   1 1 
       27 31808 1 1 60 THR CB   C   2.157  -7.118  -8.205 1.00 . A A . 60 THR CB   1 1 
       27 31809 1 1 60 THR CG2  C   1.917  -6.050  -7.130 1.00 . A A . 60 THR CG2  1 1 
       27 31810 1 1 60 THR H    H  -0.497  -7.622  -7.673 1.00 . A A . 60 THR H    1 1 
       27 31811 1 1 60 THR HA   H   1.918  -9.243  -8.409 1.00 . A A . 60 THR HA   1 1 
       27 31812 1 1 60 THR HB   H   1.739  -6.775  -9.140 1.00 . A A . 60 THR HB   1 1 
       27 31813 1 1 60 THR HG1  H   3.682  -8.180  -8.770 1.00 . A A . 60 THR HG1  1 1 
       27 31814 1 1 60 THR HG21 H   0.901  -6.119  -6.770 1.00 . A A . 60 THR HG21 1 1 
       27 31815 1 1 60 THR HG22 H   2.602  -6.207  -6.310 1.00 . A A . 60 THR HG22 1 1 
       27 31816 1 1 60 THR HG23 H   2.084  -5.069  -7.553 1.00 . A A . 60 THR HG23 1 1 
       27 31817 1 1 60 THR N    N   0.016  -8.368  -8.052 1.00 . A A . 60 THR N    1 1 
       27 31818 1 1 60 THR O    O   0.858  -9.136  -5.601 1.00 . A A . 60 THR O    1 1 
       27 31819 1 1 60 THR OG1  O   3.552  -7.320  -8.363 1.00 . A A . 60 THR OG1  1 1 
       27 31820 1 1 61 LYS C    C   3.661  -7.593  -3.744 1.00 . A A . 61 LYS C    1 1 
       27 31821 1 1 61 LYS CA   C   3.334  -8.919  -4.469 1.00 . A A . 61 LYS CA   1 1 
       27 31822 1 1 61 LYS CB   C   4.567  -9.839  -4.454 1.00 . A A . 61 LYS CB   1 1 
       27 31823 1 1 61 LYS CD   C   5.198 -10.489  -6.817 1.00 . A A . 61 LYS CD   1 1 
       27 31824 1 1 61 LYS CE   C   5.032 -11.554  -7.903 1.00 . A A . 61 LYS CE   1 1 
       27 31825 1 1 61 LYS CG   C   4.443 -10.923  -5.554 1.00 . A A . 61 LYS CG   1 1 
       27 31826 1 1 61 LYS H    H   3.683  -8.328  -6.513 1.00 . A A . 61 LYS H    1 1 
       27 31827 1 1 61 LYS HA   H   2.509  -9.418  -3.995 1.00 . A A . 61 LYS HA   1 1 
       27 31828 1 1 61 LYS HB2  H   5.454  -9.245  -4.627 1.00 . A A . 61 LYS HB2  1 1 
       27 31829 1 1 61 LYS HB3  H   4.645 -10.319  -3.490 1.00 . A A . 61 LYS HB3  1 1 
       27 31830 1 1 61 LYS HD2  H   4.801  -9.549  -7.172 1.00 . A A . 61 LYS HD2  1 1 
       27 31831 1 1 61 LYS HD3  H   6.246 -10.373  -6.588 1.00 . A A . 61 LYS HD3  1 1 
       27 31832 1 1 61 LYS HE2  H   5.530 -11.229  -8.805 1.00 . A A . 61 LYS HE2  1 1 
       27 31833 1 1 61 LYS HE3  H   5.467 -12.483  -7.566 1.00 . A A . 61 LYS HE3  1 1 
       27 31834 1 1 61 LYS HG2  H   4.866 -11.851  -5.195 1.00 . A A . 61 LYS HG2  1 1 
       27 31835 1 1 61 LYS HG3  H   3.403 -11.084  -5.799 1.00 . A A . 61 LYS HG3  1 1 
       27 31836 1 1 61 LYS HZ1  H   3.045 -10.938  -7.827 1.00 . A A . 61 LYS HZ1  1 1 
       27 31837 1 1 61 LYS HZ2  H   3.436 -11.852  -9.206 1.00 . A A . 61 LYS HZ2  1 1 
       27 31838 1 1 61 LYS HZ3  H   3.252 -12.616  -7.699 1.00 . A A . 61 LYS HZ3  1 1 
       27 31839 1 1 61 LYS N    N   2.983  -8.624  -5.895 1.00 . A A . 61 LYS N    1 1 
       27 31840 1 1 61 LYS NZ   N   3.582 -11.755  -8.179 1.00 . A A . 61 LYS NZ   1 1 
       27 31841 1 1 61 LYS O    O   4.144  -6.675  -4.373 1.00 . A A . 61 LYS O    1 1 
       27 31842 1 1 62 PRO C    C   5.204  -5.953  -1.761 1.00 . A A . 62 PRO C    1 1 
       27 31843 1 1 62 PRO CA   C   3.703  -6.277  -1.687 1.00 . A A . 62 PRO CA   1 1 
       27 31844 1 1 62 PRO CB   C   3.262  -6.586  -0.235 1.00 . A A . 62 PRO CB   1 1 
       27 31845 1 1 62 PRO CD   C   2.815  -8.605  -1.639 1.00 . A A . 62 PRO CD   1 1 
       27 31846 1 1 62 PRO CG   C   2.846  -8.084  -0.184 1.00 . A A . 62 PRO CG   1 1 
       27 31847 1 1 62 PRO HA   H   3.129  -5.453  -2.080 1.00 . A A . 62 PRO HA   1 1 
       27 31848 1 1 62 PRO HB2  H   4.078  -6.401   0.458 1.00 . A A . 62 PRO HB2  1 1 
       27 31849 1 1 62 PRO HB3  H   2.415  -5.968   0.033 1.00 . A A . 62 PRO HB3  1 1 
       27 31850 1 1 62 PRO HD2  H   3.401  -9.509  -1.730 1.00 . A A . 62 PRO HD2  1 1 
       27 31851 1 1 62 PRO HD3  H   1.794  -8.782  -1.946 1.00 . A A . 62 PRO HD3  1 1 
       27 31852 1 1 62 PRO HG2  H   3.568  -8.647   0.396 1.00 . A A . 62 PRO HG2  1 1 
       27 31853 1 1 62 PRO HG3  H   1.866  -8.183   0.262 1.00 . A A . 62 PRO HG3  1 1 
       27 31854 1 1 62 PRO N    N   3.407  -7.512  -2.447 1.00 . A A . 62 PRO N    1 1 
       27 31855 1 1 62 PRO O    O   5.598  -4.805  -1.796 1.00 . A A . 62 PRO O    1 1 
       27 31856 1 1 63 GLU C    C   7.830  -5.831  -3.064 1.00 . A A . 63 GLU C    1 1 
       27 31857 1 1 63 GLU CA   C   7.510  -6.692  -1.838 1.00 . A A . 63 GLU CA   1 1 
       27 31858 1 1 63 GLU CB   C   8.262  -8.020  -1.941 1.00 . A A . 63 GLU CB   1 1 
       27 31859 1 1 63 GLU CD   C   8.587 -10.013  -3.413 1.00 . A A . 63 GLU CD   1 1 
       27 31860 1 1 63 GLU CG   C   7.629  -8.881  -3.036 1.00 . A A . 63 GLU CG   1 1 
       27 31861 1 1 63 GLU H    H   5.709  -7.873  -1.740 1.00 . A A . 63 GLU H    1 1 
       27 31862 1 1 63 GLU HA   H   7.819  -6.173  -0.942 1.00 . A A . 63 GLU HA   1 1 
       27 31863 1 1 63 GLU HB2  H   9.298  -7.829  -2.184 1.00 . A A . 63 GLU HB2  1 1 
       27 31864 1 1 63 GLU HB3  H   8.203  -8.542  -0.998 1.00 . A A . 63 GLU HB3  1 1 
       27 31865 1 1 63 GLU HG2  H   6.703  -9.299  -2.671 1.00 . A A . 63 GLU HG2  1 1 
       27 31866 1 1 63 GLU HG3  H   7.436  -8.271  -3.907 1.00 . A A . 63 GLU HG3  1 1 
       27 31867 1 1 63 GLU N    N   6.042  -6.953  -1.775 1.00 . A A . 63 GLU N    1 1 
       27 31868 1 1 63 GLU O    O   8.955  -5.422  -3.267 1.00 . A A . 63 GLU O    1 1 
       27 31869 1 1 63 GLU OE1  O   8.646 -10.982  -2.675 1.00 . A A . 63 GLU OE1  1 1 
       27 31870 1 1 63 GLU OE2  O   9.246  -9.889  -4.432 1.00 . A A . 63 GLU OE2  1 1 
       27 31871 1 1 64 VAL C    C   6.835  -3.252  -4.780 1.00 . A A . 64 VAL C    1 1 
       27 31872 1 1 64 VAL CA   C   7.104  -4.721  -5.105 1.00 . A A . 64 VAL CA   1 1 
       27 31873 1 1 64 VAL CB   C   6.159  -5.154  -6.228 1.00 . A A . 64 VAL CB   1 1 
       27 31874 1 1 64 VAL CG1  C   6.518  -4.410  -7.515 1.00 . A A . 64 VAL CG1  1 1 
       27 31875 1 1 64 VAL CG2  C   6.293  -6.657  -6.466 1.00 . A A . 64 VAL CG2  1 1 
       27 31876 1 1 64 VAL H    H   5.950  -5.896  -3.706 1.00 . A A . 64 VAL H    1 1 
       27 31877 1 1 64 VAL HA   H   8.129  -4.841  -5.431 1.00 . A A . 64 VAL HA   1 1 
       27 31878 1 1 64 VAL HB   H   5.140  -4.922  -5.950 1.00 . A A . 64 VAL HB   1 1 
       27 31879 1 1 64 VAL HG11 H   7.583  -4.477  -7.685 1.00 . A A . 64 VAL HG11 1 1 
       27 31880 1 1 64 VAL HG12 H   5.993  -4.856  -8.348 1.00 . A A . 64 VAL HG12 1 1 
       27 31881 1 1 64 VAL HG13 H   6.232  -3.372  -7.425 1.00 . A A . 64 VAL HG13 1 1 
       27 31882 1 1 64 VAL HG21 H   6.120  -7.185  -5.540 1.00 . A A . 64 VAL HG21 1 1 
       27 31883 1 1 64 VAL HG22 H   5.565  -6.970  -7.199 1.00 . A A . 64 VAL HG22 1 1 
       27 31884 1 1 64 VAL HG23 H   7.286  -6.877  -6.826 1.00 . A A . 64 VAL HG23 1 1 
       27 31885 1 1 64 VAL N    N   6.851  -5.554  -3.886 1.00 . A A . 64 VAL N    1 1 
       27 31886 1 1 64 VAL O    O   7.480  -2.364  -5.298 1.00 . A A . 64 VAL O    1 1 
       27 31887 1 1 65 ILE C    C   6.424  -1.128  -2.375 1.00 . A A . 65 ILE C    1 1 
       27 31888 1 1 65 ILE CA   C   5.562  -1.579  -3.566 1.00 . A A . 65 ILE CA   1 1 
       27 31889 1 1 65 ILE CB   C   4.069  -1.475  -3.214 1.00 . A A . 65 ILE CB   1 1 
       27 31890 1 1 65 ILE CD1  C   2.850  -3.373  -4.384 1.00 . A A . 65 ILE CD1  1 1 
       27 31891 1 1 65 ILE CG1  C   3.207  -1.877  -4.445 1.00 . A A . 65 ILE CG1  1 1 
       27 31892 1 1 65 ILE CG2  C   3.750  -0.032  -2.799 1.00 . A A . 65 ILE CG2  1 1 
       27 31893 1 1 65 ILE H    H   5.382  -3.725  -3.516 1.00 . A A . 65 ILE H    1 1 
       27 31894 1 1 65 ILE HA   H   5.765  -0.937  -4.413 1.00 . A A . 65 ILE HA   1 1 
       27 31895 1 1 65 ILE HB   H   3.854  -2.132  -2.393 1.00 . A A . 65 ILE HB   1 1 
       27 31896 1 1 65 ILE HD11 H   3.675  -3.930  -3.967 1.00 . A A . 65 ILE HD11 1 1 
       27 31897 1 1 65 ILE HD12 H   1.977  -3.509  -3.760 1.00 . A A . 65 ILE HD12 1 1 
       27 31898 1 1 65 ILE HD13 H   2.638  -3.736  -5.379 1.00 . A A . 65 ILE HD13 1 1 
       27 31899 1 1 65 ILE HG12 H   2.290  -1.300  -4.456 1.00 . A A . 65 ILE HG12 1 1 
       27 31900 1 1 65 ILE HG13 H   3.757  -1.680  -5.358 1.00 . A A . 65 ILE HG13 1 1 
       27 31901 1 1 65 ILE HG21 H   4.072   0.643  -3.576 1.00 . A A . 65 ILE HG21 1 1 
       27 31902 1 1 65 ILE HG22 H   2.687   0.075  -2.645 1.00 . A A . 65 ILE HG22 1 1 
       27 31903 1 1 65 ILE HG23 H   4.268   0.204  -1.880 1.00 . A A . 65 ILE HG23 1 1 
       27 31904 1 1 65 ILE N    N   5.886  -2.991  -3.923 1.00 . A A . 65 ILE N    1 1 
       27 31905 1 1 65 ILE O    O   6.686   0.047  -2.215 1.00 . A A . 65 ILE O    1 1 
       27 31906 1 1 66 TRP C    C   8.998  -2.565  -0.283 1.00 . A A . 66 TRP C    1 1 
       27 31907 1 1 66 TRP CA   C   7.751  -1.656  -0.374 1.00 . A A . 66 TRP CA   1 1 
       27 31908 1 1 66 TRP CB   C   6.936  -1.802   0.919 1.00 . A A . 66 TRP CB   1 1 
       27 31909 1 1 66 TRP CD1  C   5.900   0.477   1.274 1.00 . A A . 66 TRP CD1  1 1 
       27 31910 1 1 66 TRP CD2  C   4.412  -1.049   0.559 1.00 . A A . 66 TRP CD2  1 1 
       27 31911 1 1 66 TRP CE2  C   3.706   0.176   0.702 1.00 . A A . 66 TRP CE2  1 1 
       27 31912 1 1 66 TRP CE3  C   3.694  -2.186   0.120 1.00 . A A . 66 TRP CE3  1 1 
       27 31913 1 1 66 TRP CG   C   5.803  -0.826   0.919 1.00 . A A . 66 TRP CG   1 1 
       27 31914 1 1 66 TRP CH2  C   1.639  -0.865  -0.021 1.00 . A A . 66 TRP CH2  1 1 
       27 31915 1 1 66 TRP CZ2  C   2.337   0.273   0.418 1.00 . A A . 66 TRP CZ2  1 1 
       27 31916 1 1 66 TRP CZ3  C   2.314  -2.094  -0.170 1.00 . A A . 66 TRP CZ3  1 1 
       27 31917 1 1 66 TRP H    H   6.678  -2.991  -1.708 1.00 . A A . 66 TRP H    1 1 
       27 31918 1 1 66 TRP HA   H   8.073  -0.630  -0.475 1.00 . A A . 66 TRP HA   1 1 
       27 31919 1 1 66 TRP HB2  H   6.546  -2.806   0.987 1.00 . A A . 66 TRP HB2  1 1 
       27 31920 1 1 66 TRP HB3  H   7.572  -1.608   1.766 1.00 . A A . 66 TRP HB3  1 1 
       27 31921 1 1 66 TRP HD1  H   6.800   0.972   1.602 1.00 . A A . 66 TRP HD1  1 1 
       27 31922 1 1 66 TRP HE1  H   4.460   2.015   1.328 1.00 . A A . 66 TRP HE1  1 1 
       27 31923 1 1 66 TRP HE3  H   4.206  -3.130   0.001 1.00 . A A . 66 TRP HE3  1 1 
       27 31924 1 1 66 TRP HH2  H   0.585  -0.798  -0.244 1.00 . A A . 66 TRP HH2  1 1 
       27 31925 1 1 66 TRP HZ2  H   1.822   1.216   0.532 1.00 . A A . 66 TRP HZ2  1 1 
       27 31926 1 1 66 TRP HZ3  H   1.777  -2.966  -0.508 1.00 . A A . 66 TRP HZ3  1 1 
       27 31927 1 1 66 TRP N    N   6.888  -2.046  -1.550 1.00 . A A . 66 TRP N    1 1 
       27 31928 1 1 66 TRP NE1  N   4.659   1.073   1.141 1.00 . A A . 66 TRP NE1  1 1 
       27 31929 1 1 66 TRP O    O   9.104  -3.353   0.635 1.00 . A A . 66 TRP O    1 1 
       27 31930 1 1 67 PRO C    C  12.151  -2.781  -0.160 1.00 . A A . 67 PRO C    1 1 
       27 31931 1 1 67 PRO CA   C  11.149  -3.244  -1.242 1.00 . A A . 67 PRO CA   1 1 
       27 31932 1 1 67 PRO CB   C  11.741  -3.010  -2.653 1.00 . A A . 67 PRO CB   1 1 
       27 31933 1 1 67 PRO CD   C   9.788  -1.478  -2.349 1.00 . A A . 67 PRO CD   1 1 
       27 31934 1 1 67 PRO CG   C  10.981  -1.804  -3.276 1.00 . A A . 67 PRO CG   1 1 
       27 31935 1 1 67 PRO HA   H  10.913  -4.289  -1.111 1.00 . A A . 67 PRO HA   1 1 
       27 31936 1 1 67 PRO HB2  H  12.804  -2.791  -2.589 1.00 . A A . 67 PRO HB2  1 1 
       27 31937 1 1 67 PRO HB3  H  11.589  -3.889  -3.267 1.00 . A A . 67 PRO HB3  1 1 
       27 31938 1 1 67 PRO HD2  H   9.850  -0.457  -1.990 1.00 . A A . 67 PRO HD2  1 1 
       27 31939 1 1 67 PRO HD3  H   8.861  -1.639  -2.868 1.00 . A A . 67 PRO HD3  1 1 
       27 31940 1 1 67 PRO HG2  H  11.645  -0.948  -3.346 1.00 . A A . 67 PRO HG2  1 1 
       27 31941 1 1 67 PRO HG3  H  10.620  -2.061  -4.264 1.00 . A A . 67 PRO HG3  1 1 
       27 31942 1 1 67 PRO N    N   9.911  -2.429  -1.226 1.00 . A A . 67 PRO N    1 1 
       27 31943 1 1 67 PRO O    O  12.619  -3.564   0.641 1.00 . A A . 67 PRO O    1 1 
       27 31944 1 1 68 SER C    C  13.062  -1.268   2.257 1.00 . A A . 68 SER C    1 1 
       27 31945 1 1 68 SER CA   C  13.523  -1.018   0.816 1.00 . A A . 68 SER CA   1 1 
       27 31946 1 1 68 SER CB   C  13.723   0.483   0.593 1.00 . A A . 68 SER CB   1 1 
       27 31947 1 1 68 SER H    H  12.154  -0.917  -0.850 1.00 . A A . 68 SER H    1 1 
       27 31948 1 1 68 SER HA   H  14.462  -1.526   0.656 1.00 . A A . 68 SER HA   1 1 
       27 31949 1 1 68 SER HB2  H  14.148   0.935   1.476 1.00 . A A . 68 SER HB2  1 1 
       27 31950 1 1 68 SER HB3  H  14.392   0.635  -0.244 1.00 . A A . 68 SER HB3  1 1 
       27 31951 1 1 68 SER HG   H  11.888   0.918   1.073 1.00 . A A . 68 SER HG   1 1 
       27 31952 1 1 68 SER N    N  12.516  -1.524  -0.171 1.00 . A A . 68 SER N    1 1 
       27 31953 1 1 68 SER O    O  13.748  -0.924   3.198 1.00 . A A . 68 SER O    1 1 
       27 31954 1 1 68 SER OG   O  12.463   1.080   0.320 1.00 . A A . 68 SER OG   1 1 
       27 31955 1 1 69 ARG C    C  11.505  -3.649   4.100 1.00 . A A . 69 ARG C    1 1 
       27 31956 1 1 69 ARG CA   C  11.410  -2.147   3.822 1.00 . A A . 69 ARG CA   1 1 
       27 31957 1 1 69 ARG CB   C   9.946  -1.717   3.921 1.00 . A A . 69 ARG CB   1 1 
       27 31958 1 1 69 ARG CD   C  10.314   0.321   5.382 1.00 . A A . 69 ARG CD   1 1 
       27 31959 1 1 69 ARG CG   C   9.853  -0.184   4.002 1.00 . A A . 69 ARG CG   1 1 
       27 31960 1 1 69 ARG CZ   C   9.622   2.066   6.907 1.00 . A A . 69 ARG CZ   1 1 
       27 31961 1 1 69 ARG H    H  11.384  -2.131   1.664 1.00 . A A . 69 ARG H    1 1 
       27 31962 1 1 69 ARG HA   H  11.994  -1.611   4.556 1.00 . A A . 69 ARG HA   1 1 
       27 31963 1 1 69 ARG HB2  H   9.423  -2.061   3.043 1.00 . A A . 69 ARG HB2  1 1 
       27 31964 1 1 69 ARG HB3  H   9.495  -2.156   4.800 1.00 . A A . 69 ARG HB3  1 1 
       27 31965 1 1 69 ARG HD2  H  10.062  -0.401   6.146 1.00 . A A . 69 ARG HD2  1 1 
       27 31966 1 1 69 ARG HD3  H  11.383   0.475   5.373 1.00 . A A . 69 ARG HD3  1 1 
       27 31967 1 1 69 ARG HE   H   9.213   2.124   4.966 1.00 . A A . 69 ARG HE   1 1 
       27 31968 1 1 69 ARG HG2  H  10.477   0.251   3.235 1.00 . A A . 69 ARG HG2  1 1 
       27 31969 1 1 69 ARG HG3  H   8.829   0.118   3.838 1.00 . A A . 69 ARG HG3  1 1 
       27 31970 1 1 69 ARG HH11 H  10.628   0.508   7.663 1.00 . A A . 69 ARG HH11 1 1 
       27 31971 1 1 69 ARG HH12 H  10.170   1.730   8.803 1.00 . A A . 69 ARG HH12 1 1 
       27 31972 1 1 69 ARG HH21 H   8.607   3.727   6.438 1.00 . A A . 69 ARG HH21 1 1 
       27 31973 1 1 69 ARG HH22 H   9.025   3.550   8.110 1.00 . A A . 69 ARG HH22 1 1 
       27 31974 1 1 69 ARG N    N  11.916  -1.865   2.437 1.00 . A A . 69 ARG N    1 1 
       27 31975 1 1 69 ARG NE   N   9.640   1.612   5.685 1.00 . A A . 69 ARG NE   1 1 
       27 31976 1 1 69 ARG NH1  N  10.184   1.382   7.866 1.00 . A A . 69 ARG NH1  1 1 
       27 31977 1 1 69 ARG NH2  N   9.039   3.203   7.174 1.00 . A A . 69 ARG NH2  1 1 
       27 31978 1 1 69 ARG O    O  11.766  -4.067   5.209 1.00 . A A . 69 ARG O    1 1 
       27 31979 1 1 70 TYR C    C  12.658  -6.487   2.693 1.00 . A A . 70 TYR C    1 1 
       27 31980 1 1 70 TYR CA   C  11.355  -5.951   3.289 1.00 . A A . 70 TYR CA   1 1 
       27 31981 1 1 70 TYR CB   C  10.171  -6.598   2.558 1.00 . A A . 70 TYR CB   1 1 
       27 31982 1 1 70 TYR CD1  C   8.724  -7.060   4.580 1.00 . A A . 70 TYR CD1  1 1 
       27 31983 1 1 70 TYR CD2  C   7.920  -5.510   2.881 1.00 . A A . 70 TYR CD2  1 1 
       27 31984 1 1 70 TYR CE1  C   7.547  -6.853   5.326 1.00 . A A . 70 TYR CE1  1 1 
       27 31985 1 1 70 TYR CE2  C   6.744  -5.301   3.626 1.00 . A A . 70 TYR CE2  1 1 
       27 31986 1 1 70 TYR CG   C   8.908  -6.387   3.356 1.00 . A A . 70 TYR CG   1 1 
       27 31987 1 1 70 TYR CZ   C   6.558  -5.972   4.849 1.00 . A A . 70 TYR CZ   1 1 
       27 31988 1 1 70 TYR H    H  11.080  -4.098   2.212 1.00 . A A . 70 TYR H    1 1 
       27 31989 1 1 70 TYR HA   H  11.302  -6.197   4.348 1.00 . A A . 70 TYR HA   1 1 
       27 31990 1 1 70 TYR HB2  H  10.066  -6.147   1.580 1.00 . A A . 70 TYR HB2  1 1 
       27 31991 1 1 70 TYR HB3  H  10.347  -7.656   2.444 1.00 . A A . 70 TYR HB3  1 1 
       27 31992 1 1 70 TYR HD1  H   9.484  -7.736   4.944 1.00 . A A . 70 TYR HD1  1 1 
       27 31993 1 1 70 TYR HD2  H   8.066  -5.002   1.944 1.00 . A A . 70 TYR HD2  1 1 
       27 31994 1 1 70 TYR HE1  H   7.405  -7.369   6.264 1.00 . A A . 70 TYR HE1  1 1 
       27 31995 1 1 70 TYR HE2  H   5.985  -4.625   3.259 1.00 . A A . 70 TYR HE2  1 1 
       27 31996 1 1 70 TYR HH   H   5.482  -4.921   6.024 1.00 . A A . 70 TYR HH   1 1 
       27 31997 1 1 70 TYR N    N  11.291  -4.464   3.096 1.00 . A A . 70 TYR N    1 1 
       27 31998 1 1 70 TYR O    O  13.089  -6.065   1.639 1.00 . A A . 70 TYR O    1 1 
       27 31999 1 1 70 TYR OH   O   5.405  -5.769   5.580 1.00 . A A . 70 TYR OH   1 1 
       27 32000 1 1 71 GLN C    C  14.829  -9.335   3.491 1.00 . A A . 71 GLN C    1 1 
       27 32001 1 1 71 GLN CA   C  14.562  -7.982   2.828 1.00 . A A . 71 GLN CA   1 1 
       27 32002 1 1 71 GLN CB   C  15.717  -7.021   3.126 1.00 . A A . 71 GLN CB   1 1 
       27 32003 1 1 71 GLN CD   C  18.112  -6.498   2.634 1.00 . A A . 71 GLN CD   1 1 
       27 32004 1 1 71 GLN CG   C  16.915  -7.365   2.236 1.00 . A A . 71 GLN CG   1 1 
       27 32005 1 1 71 GLN H    H  12.924  -7.745   4.206 1.00 . A A . 71 GLN H    1 1 
       27 32006 1 1 71 GLN HA   H  14.472  -8.119   1.760 1.00 . A A . 71 GLN HA   1 1 
       27 32007 1 1 71 GLN HB2  H  15.402  -6.008   2.926 1.00 . A A . 71 GLN HB2  1 1 
       27 32008 1 1 71 GLN HB3  H  16.004  -7.111   4.163 1.00 . A A . 71 GLN HB3  1 1 
       27 32009 1 1 71 GLN HE21 H  19.039  -6.737   0.896 1.00 . A A . 71 GLN HE21 1 1 
       27 32010 1 1 71 GLN HE22 H  19.852  -5.763   2.025 1.00 . A A . 71 GLN HE22 1 1 
       27 32011 1 1 71 GLN HG2  H  17.167  -8.408   2.361 1.00 . A A . 71 GLN HG2  1 1 
       27 32012 1 1 71 GLN HG3  H  16.663  -7.176   1.203 1.00 . A A . 71 GLN HG3  1 1 
       27 32013 1 1 71 GLN N    N  13.290  -7.417   3.358 1.00 . A A . 71 GLN N    1 1 
       27 32014 1 1 71 GLN NE2  N  19.082  -6.318   1.781 1.00 . A A . 71 GLN NE2  1 1 
       27 32015 1 1 71 GLN O    O  15.896  -9.579   4.017 1.00 . A A . 71 GLN O    1 1 
       27 32016 1 1 71 GLN OE1  O  18.163  -5.980   3.730 1.00 . A A . 71 GLN OE1  1 1 
       27 32017 1 1 72 ALA C    C  12.839 -12.427   3.847 1.00 . A A . 72 ALA C    1 1 
       27 32018 1 1 72 ALA CA   C  14.063 -11.548   4.111 1.00 . A A . 72 ALA CA   1 1 
       27 32019 1 1 72 ALA CB   C  14.252 -11.374   5.618 1.00 . A A . 72 ALA CB   1 1 
       27 32020 1 1 72 ALA H    H  13.009  -9.997   3.050 1.00 . A A . 72 ALA H    1 1 
       27 32021 1 1 72 ALA HA   H  14.939 -12.019   3.691 1.00 . A A . 72 ALA HA   1 1 
       27 32022 1 1 72 ALA HB1  H  13.507 -10.691   5.998 1.00 . A A . 72 ALA HB1  1 1 
       27 32023 1 1 72 ALA HB2  H  14.147 -12.331   6.108 1.00 . A A . 72 ALA HB2  1 1 
       27 32024 1 1 72 ALA HB3  H  15.237 -10.976   5.814 1.00 . A A . 72 ALA HB3  1 1 
       27 32025 1 1 72 ALA N    N  13.865 -10.215   3.476 1.00 . A A . 72 ALA N    1 1 
       27 32026 1 1 72 ALA O    O  11.866 -12.391   4.577 1.00 . A A . 72 ALA O    1 1 
       27 32027 1 1 73 GLY C    C  11.813 -14.558   1.040 1.00 . A A . 73 GLY C    1 1 
       27 32028 1 1 73 GLY CA   C  11.719 -14.098   2.494 1.00 . A A . 73 GLY CA   1 1 
       27 32029 1 1 73 GLY H    H  13.673 -13.229   2.235 1.00 . A A . 73 GLY H    1 1 
       27 32030 1 1 73 GLY HA2  H  11.734 -14.959   3.150 1.00 . A A . 73 GLY HA2  1 1 
       27 32031 1 1 73 GLY HA3  H  10.800 -13.551   2.638 1.00 . A A . 73 GLY HA3  1 1 
       27 32032 1 1 73 GLY N    N  12.879 -13.217   2.809 1.00 . A A . 73 GLY N    1 1 
       27 32033 1 1 73 GLY O    O  12.848 -14.449   0.411 1.00 . A A . 73 GLY O    1 1 
       27 32034 1 1 74 GLU C    C   9.399 -15.291  -1.565 1.00 . A A . 74 GLU C    1 1 
       27 32035 1 1 74 GLU CA   C  10.767 -15.537  -0.924 1.00 . A A . 74 GLU CA   1 1 
       27 32036 1 1 74 GLU CB   C  11.086 -17.034  -0.961 1.00 . A A . 74 GLU CB   1 1 
       27 32037 1 1 74 GLU CD   C  10.328 -19.275  -0.160 1.00 . A A . 74 GLU CD   1 1 
       27 32038 1 1 74 GLU CG   C  10.231 -17.767   0.074 1.00 . A A . 74 GLU CG   1 1 
       27 32039 1 1 74 GLU H    H   9.916 -15.147   1.020 1.00 . A A . 74 GLU H    1 1 
       27 32040 1 1 74 GLU HA   H  11.522 -14.995  -1.476 1.00 . A A . 74 GLU HA   1 1 
       27 32041 1 1 74 GLU HB2  H  10.871 -17.422  -1.946 1.00 . A A . 74 GLU HB2  1 1 
       27 32042 1 1 74 GLU HB3  H  12.131 -17.185  -0.735 1.00 . A A . 74 GLU HB3  1 1 
       27 32043 1 1 74 GLU HG2  H  10.589 -17.532   1.067 1.00 . A A . 74 GLU HG2  1 1 
       27 32044 1 1 74 GLU HG3  H   9.202 -17.455  -0.021 1.00 . A A . 74 GLU HG3  1 1 
       27 32045 1 1 74 GLU N    N  10.740 -15.071   0.495 1.00 . A A . 74 GLU N    1 1 
       27 32046 1 1 74 GLU O    O   9.061 -16.012  -2.489 1.00 . A A . 74 GLU O    1 1 
       27 32047 1 1 74 GLU OXT  O   8.714 -14.384  -1.123 1.00 . A A . 74 GLU OXT  1 1 
       27 32048 1 1 74 GLU OE1  O  11.429 -19.750  -0.387 1.00 . A A . 74 GLU OE1  1 1 
       27 32049 1 1 74 GLU OE2  O   9.301 -19.931  -0.110 1.00 . A A . 74 GLU OE2  1 1 
       28 32050 1 1  1 CYS C    C  14.485   9.659  11.082 1.00 . A A .  1 CYS C    1 1 
       28 32051 1 1  1 CYS CA   C  14.455  11.176  11.284 1.00 . A A .  1 CYS CA   1 1 
       28 32052 1 1  1 CYS CB   C  13.112  11.731  10.803 1.00 . A A .  1 CYS CB   1 1 
       28 32053 1 1  1 CYS H1   H  15.932  11.111   9.819 1.00 . A A .  1 CYS H1   1 1 
       28 32054 1 1  1 CYS H2   H  15.197  12.631   9.994 1.00 . A A .  1 CYS H2   1 1 
       28 32055 1 1  1 CYS H3   H  16.318  12.095  11.148 1.00 . A A .  1 CYS H3   1 1 
       28 32056 1 1  1 CYS HA   H  14.584  11.402  12.333 1.00 . A A .  1 CYS HA   1 1 
       28 32057 1 1  1 CYS HB2  H  13.010  12.755  11.130 1.00 . A A .  1 CYS HB2  1 1 
       28 32058 1 1  1 CYS HB3  H  13.072  11.692   9.724 1.00 . A A .  1 CYS HB3  1 1 
       28 32059 1 1  1 CYS HG   H  11.150  10.538  10.784 1.00 . A A .  1 CYS HG   1 1 
       28 32060 1 1  1 CYS N    N  15.558  11.802  10.502 1.00 . A A .  1 CYS N    1 1 
       28 32061 1 1  1 CYS O    O  14.925   8.916  11.938 1.00 . A A .  1 CYS O    1 1 
       28 32062 1 1  1 CYS SG   S  11.765  10.740  11.494 1.00 . A A .  1 CYS SG   1 1 
       28 32063 1 1  2 SER C    C  14.065   7.474   8.183 1.00 . A A .  2 SER C    1 1 
       28 32064 1 1  2 SER CA   C  14.022   7.722   9.694 1.00 . A A .  2 SER CA   1 1 
       28 32065 1 1  2 SER CB   C  12.754   7.101  10.281 1.00 . A A .  2 SER CB   1 1 
       28 32066 1 1  2 SER H    H  13.672   9.807   9.277 1.00 . A A .  2 SER H    1 1 
       28 32067 1 1  2 SER HA   H  14.889   7.273  10.156 1.00 . A A .  2 SER HA   1 1 
       28 32068 1 1  2 SER HB2  H  12.762   6.036  10.114 1.00 . A A .  2 SER HB2  1 1 
       28 32069 1 1  2 SER HB3  H  12.718   7.296  11.344 1.00 . A A .  2 SER HB3  1 1 
       28 32070 1 1  2 SER HG   H  11.450   8.524  10.038 1.00 . A A .  2 SER HG   1 1 
       28 32071 1 1  2 SER N    N  14.021   9.191   9.954 1.00 . A A .  2 SER N    1 1 
       28 32072 1 1  2 SER O    O  14.970   7.912   7.500 1.00 . A A .  2 SER O    1 1 
       28 32073 1 1  2 SER OG   O  11.616   7.666   9.643 1.00 . A A .  2 SER OG   1 1 
       28 32074 1 1  3 ASN C    C  11.748   5.918   5.767 1.00 . A A .  3 ASN C    1 1 
       28 32075 1 1  3 ASN CA   C  13.097   6.508   6.188 1.00 . A A .  3 ASN CA   1 1 
       28 32076 1 1  3 ASN CB   C  14.212   5.515   5.852 1.00 . A A .  3 ASN CB   1 1 
       28 32077 1 1  3 ASN CG   C  14.115   4.304   6.782 1.00 . A A .  3 ASN CG   1 1 
       28 32078 1 1  3 ASN H    H  12.376   6.430   8.217 1.00 . A A .  3 ASN H    1 1 
       28 32079 1 1  3 ASN HA   H  13.267   7.430   5.653 1.00 . A A .  3 ASN HA   1 1 
       28 32080 1 1  3 ASN HB2  H  14.109   5.191   4.826 1.00 . A A .  3 ASN HB2  1 1 
       28 32081 1 1  3 ASN HB3  H  15.172   5.991   5.984 1.00 . A A .  3 ASN HB3  1 1 
       28 32082 1 1  3 ASN HD21 H  14.134   2.983   5.301 1.00 . A A .  3 ASN HD21 1 1 
       28 32083 1 1  3 ASN HD22 H  14.027   2.322   6.860 1.00 . A A .  3 ASN HD22 1 1 
       28 32084 1 1  3 ASN N    N  13.098   6.776   7.654 1.00 . A A .  3 ASN N    1 1 
       28 32085 1 1  3 ASN ND2  N  14.090   3.104   6.271 1.00 . A A .  3 ASN ND2  1 1 
       28 32086 1 1  3 ASN O    O  11.390   4.821   6.148 1.00 . A A .  3 ASN O    1 1 
       28 32087 1 1  3 ASN OD1  O  14.062   4.452   7.987 1.00 . A A .  3 ASN OD1  1 1 
       28 32088 1 1  4 GLU C    C   9.510   6.513   3.028 1.00 . A A .  4 GLU C    1 1 
       28 32089 1 1  4 GLU CA   C   9.675   6.142   4.501 1.00 . A A .  4 GLU CA   1 1 
       28 32090 1 1  4 GLU CB   C   8.561   6.795   5.324 1.00 . A A .  4 GLU CB   1 1 
       28 32091 1 1  4 GLU CD   C   7.686   8.954   6.223 1.00 . A A .  4 GLU CD   1 1 
       28 32092 1 1  4 GLU CG   C   8.849   8.288   5.486 1.00 . A A .  4 GLU CG   1 1 
       28 32093 1 1  4 GLU H    H  11.322   7.519   4.676 1.00 . A A .  4 GLU H    1 1 
       28 32094 1 1  4 GLU HA   H   9.624   5.065   4.608 1.00 . A A .  4 GLU HA   1 1 
       28 32095 1 1  4 GLU HB2  H   7.615   6.663   4.817 1.00 . A A .  4 GLU HB2  1 1 
       28 32096 1 1  4 GLU HB3  H   8.514   6.331   6.298 1.00 . A A .  4 GLU HB3  1 1 
       28 32097 1 1  4 GLU HG2  H   9.759   8.419   6.054 1.00 . A A .  4 GLU HG2  1 1 
       28 32098 1 1  4 GLU HG3  H   8.964   8.741   4.513 1.00 . A A .  4 GLU HG3  1 1 
       28 32099 1 1  4 GLU N    N  11.002   6.641   4.972 1.00 . A A .  4 GLU N    1 1 
       28 32100 1 1  4 GLU O    O   8.440   6.408   2.461 1.00 . A A .  4 GLU O    1 1 
       28 32101 1 1  4 GLU OE1  O   6.553   8.709   5.845 1.00 . A A .  4 GLU OE1  1 1 
       28 32102 1 1  4 GLU OE2  O   7.948   9.699   7.152 1.00 . A A .  4 GLU OE2  1 1 
       28 32103 1 1  5 LYS C    C  11.783   6.830   0.263 1.00 . A A .  5 LYS C    1 1 
       28 32104 1 1  5 LYS CA   C  10.517   7.338   0.964 1.00 . A A .  5 LYS CA   1 1 
       28 32105 1 1  5 LYS CB   C  10.457   8.864   0.859 1.00 . A A .  5 LYS CB   1 1 
       28 32106 1 1  5 LYS CD   C  11.578  11.002   1.535 1.00 . A A .  5 LYS CD   1 1 
       28 32107 1 1  5 LYS CE   C  10.255  11.583   2.063 1.00 . A A .  5 LYS CE   1 1 
       28 32108 1 1  5 LYS CG   C  11.588   9.475   1.688 1.00 . A A .  5 LYS CG   1 1 
       28 32109 1 1  5 LYS H    H  11.424   7.020   2.891 1.00 . A A .  5 LYS H    1 1 
       28 32110 1 1  5 LYS HA   H   9.640   6.907   0.495 1.00 . A A .  5 LYS HA   1 1 
       28 32111 1 1  5 LYS HB2  H  10.565   9.158  -0.175 1.00 . A A .  5 LYS HB2  1 1 
       28 32112 1 1  5 LYS HB3  H   9.508   9.213   1.236 1.00 . A A .  5 LYS HB3  1 1 
       28 32113 1 1  5 LYS HD2  H  12.404  11.420   2.092 1.00 . A A .  5 LYS HD2  1 1 
       28 32114 1 1  5 LYS HD3  H  11.687  11.255   0.490 1.00 . A A .  5 LYS HD3  1 1 
       28 32115 1 1  5 LYS HE2  H   9.875  10.967   2.866 1.00 . A A .  5 LYS HE2  1 1 
       28 32116 1 1  5 LYS HE3  H  10.424  12.585   2.431 1.00 . A A .  5 LYS HE3  1 1 
       28 32117 1 1  5 LYS HG2  H  11.450   9.218   2.729 1.00 . A A .  5 LYS HG2  1 1 
       28 32118 1 1  5 LYS HG3  H  12.536   9.088   1.346 1.00 . A A .  5 LYS HG3  1 1 
       28 32119 1 1  5 LYS HZ1  H   9.356  10.777   0.367 1.00 . A A .  5 LYS HZ1  1 1 
       28 32120 1 1  5 LYS HZ2  H   8.299  11.662   1.355 1.00 . A A .  5 LYS HZ2  1 1 
       28 32121 1 1  5 LYS HZ3  H   9.425  12.474   0.376 1.00 . A A .  5 LYS HZ3  1 1 
       28 32122 1 1  5 LYS N    N  10.576   6.948   2.405 1.00 . A A .  5 LYS N    1 1 
       28 32123 1 1  5 LYS NZ   N   9.259  11.628   0.957 1.00 . A A .  5 LYS NZ   1 1 
       28 32124 1 1  5 LYS O    O  12.171   7.328  -0.774 1.00 . A A .  5 LYS O    1 1 
       28 32125 1 1  6 ALA C    C  13.312   4.422  -0.985 1.00 . A A .  6 ALA C    1 1 
       28 32126 1 1  6 ALA CA   C  13.677   5.310   0.205 1.00 . A A .  6 ALA CA   1 1 
       28 32127 1 1  6 ALA CB   C  14.456   4.491   1.238 1.00 . A A .  6 ALA CB   1 1 
       28 32128 1 1  6 ALA H    H  12.104   5.465   1.670 1.00 . A A .  6 ALA H    1 1 
       28 32129 1 1  6 ALA HA   H  14.288   6.131  -0.137 1.00 . A A .  6 ALA HA   1 1 
       28 32130 1 1  6 ALA HB1  H  13.777   3.841   1.771 1.00 . A A .  6 ALA HB1  1 1 
       28 32131 1 1  6 ALA HB2  H  15.205   3.896   0.736 1.00 . A A .  6 ALA HB2  1 1 
       28 32132 1 1  6 ALA HB3  H  14.937   5.160   1.937 1.00 . A A .  6 ALA HB3  1 1 
       28 32133 1 1  6 ALA N    N  12.432   5.847   0.830 1.00 . A A .  6 ALA N    1 1 
       28 32134 1 1  6 ALA O    O  13.134   4.898  -2.090 1.00 . A A .  6 ALA O    1 1 
       28 32135 1 1  7 ARG C    C  11.313   2.080  -1.914 1.00 . A A .  7 ARG C    1 1 
       28 32136 1 1  7 ARG CA   C  12.836   2.231  -1.912 1.00 . A A .  7 ARG CA   1 1 
       28 32137 1 1  7 ARG CB   C  13.476   0.841  -1.721 1.00 . A A .  7 ARG CB   1 1 
       28 32138 1 1  7 ARG CD   C  15.793   1.758  -2.044 1.00 . A A .  7 ARG CD   1 1 
       28 32139 1 1  7 ARG CG   C  14.875   0.968  -1.108 1.00 . A A .  7 ARG CG   1 1 
       28 32140 1 1  7 ARG CZ   C  16.147   1.907  -4.436 1.00 . A A .  7 ARG CZ   1 1 
       28 32141 1 1  7 ARG H    H  13.342   2.764   0.117 1.00 . A A .  7 ARG H    1 1 
       28 32142 1 1  7 ARG HA   H  13.161   2.662  -2.849 1.00 . A A .  7 ARG HA   1 1 
       28 32143 1 1  7 ARG HB2  H  12.859   0.238  -1.073 1.00 . A A .  7 ARG HB2  1 1 
       28 32144 1 1  7 ARG HB3  H  13.555   0.355  -2.681 1.00 . A A .  7 ARG HB3  1 1 
       28 32145 1 1  7 ARG HD2  H  15.514   2.799  -2.031 1.00 . A A .  7 ARG HD2  1 1 
       28 32146 1 1  7 ARG HD3  H  16.817   1.657  -1.711 1.00 . A A .  7 ARG HD3  1 1 
       28 32147 1 1  7 ARG HE   H  15.206   0.377  -3.591 1.00 . A A .  7 ARG HE   1 1 
       28 32148 1 1  7 ARG HG2  H  14.805   1.474  -0.155 1.00 . A A .  7 ARG HG2  1 1 
       28 32149 1 1  7 ARG HG3  H  15.285  -0.021  -0.952 1.00 . A A .  7 ARG HG3  1 1 
       28 32150 1 1  7 ARG HH11 H  16.874   3.381  -3.291 1.00 . A A .  7 ARG HH11 1 1 
       28 32151 1 1  7 ARG HH12 H  17.142   3.554  -4.994 1.00 . A A .  7 ARG HH12 1 1 
       28 32152 1 1  7 ARG HH21 H  15.544   0.588  -5.816 1.00 . A A .  7 ARG HH21 1 1 
       28 32153 1 1  7 ARG HH22 H  16.388   1.972  -6.424 1.00 . A A .  7 ARG HH22 1 1 
       28 32154 1 1  7 ARG N    N  13.197   3.134  -0.779 1.00 . A A .  7 ARG N    1 1 
       28 32155 1 1  7 ARG NE   N  15.663   1.230  -3.431 1.00 . A A .  7 ARG NE   1 1 
       28 32156 1 1  7 ARG NH1  N  16.769   3.035  -4.224 1.00 . A A .  7 ARG NH1  1 1 
       28 32157 1 1  7 ARG NH2  N  16.016   1.453  -5.654 1.00 . A A .  7 ARG NH2  1 1 
       28 32158 1 1  7 ARG O    O  10.731   1.486  -2.800 1.00 . A A .  7 ARG O    1 1 
       28 32159 1 1  8 ASP C    C   8.520   3.379  -1.864 1.00 . A A .  8 ASP C    1 1 
       28 32160 1 1  8 ASP CA   C   9.194   2.506  -0.812 1.00 . A A .  8 ASP CA   1 1 
       28 32161 1 1  8 ASP CB   C   8.739   2.979   0.571 1.00 . A A .  8 ASP CB   1 1 
       28 32162 1 1  8 ASP CG   C   9.589   2.318   1.651 1.00 . A A .  8 ASP CG   1 1 
       28 32163 1 1  8 ASP H    H  11.173   3.080  -0.208 1.00 . A A .  8 ASP H    1 1 
       28 32164 1 1  8 ASP HA   H   8.897   1.476  -0.955 1.00 . A A .  8 ASP HA   1 1 
       28 32165 1 1  8 ASP HB2  H   8.848   4.054   0.634 1.00 . A A .  8 ASP HB2  1 1 
       28 32166 1 1  8 ASP HB3  H   7.700   2.715   0.716 1.00 . A A .  8 ASP HB3  1 1 
       28 32167 1 1  8 ASP N    N  10.674   2.615  -0.910 1.00 . A A .  8 ASP N    1 1 
       28 32168 1 1  8 ASP O    O   8.994   4.444  -2.211 1.00 . A A .  8 ASP O    1 1 
       28 32169 1 1  8 ASP OD1  O  10.798   2.446   1.584 1.00 . A A .  8 ASP OD1  1 1 
       28 32170 1 1  8 ASP OD2  O   9.016   1.699   2.532 1.00 . A A .  8 ASP OD2  1 1 
       28 32171 1 1  9 TRP C    C   6.109   4.995  -2.626 1.00 . A A .  9 TRP C    1 1 
       28 32172 1 1  9 TRP CA   C   6.634   3.748  -3.335 1.00 . A A .  9 TRP CA   1 1 
       28 32173 1 1  9 TRP CB   C   5.452   2.908  -3.833 1.00 . A A .  9 TRP CB   1 1 
       28 32174 1 1  9 TRP CD1  C   6.992   1.057  -4.635 1.00 . A A .  9 TRP CD1  1 1 
       28 32175 1 1  9 TRP CD2  C   5.330   1.499  -6.087 1.00 . A A .  9 TRP CD2  1 1 
       28 32176 1 1  9 TRP CE2  C   6.113   0.461  -6.662 1.00 . A A .  9 TRP CE2  1 1 
       28 32177 1 1  9 TRP CE3  C   4.202   1.959  -6.802 1.00 . A A .  9 TRP CE3  1 1 
       28 32178 1 1  9 TRP CG   C   5.931   1.883  -4.816 1.00 . A A .  9 TRP CG   1 1 
       28 32179 1 1  9 TRP CH2  C   4.658   0.364  -8.600 1.00 . A A .  9 TRP CH2  1 1 
       28 32180 1 1  9 TRP CZ2  C   5.786  -0.103  -7.904 1.00 . A A .  9 TRP CZ2  1 1 
       28 32181 1 1  9 TRP CZ3  C   3.866   1.393  -8.051 1.00 . A A .  9 TRP CZ3  1 1 
       28 32182 1 1  9 TRP H    H   7.018   2.102  -2.012 1.00 . A A .  9 TRP H    1 1 
       28 32183 1 1  9 TRP HA   H   7.276   4.022  -4.164 1.00 . A A .  9 TRP HA   1 1 
       28 32184 1 1  9 TRP HB2  H   4.975   2.422  -3.001 1.00 . A A .  9 TRP HB2  1 1 
       28 32185 1 1  9 TRP HB3  H   4.740   3.557  -4.320 1.00 . A A .  9 TRP HB3  1 1 
       28 32186 1 1  9 TRP HD1  H   7.658   1.069  -3.790 1.00 . A A .  9 TRP HD1  1 1 
       28 32187 1 1  9 TRP HE1  H   7.822  -0.431  -5.875 1.00 . A A .  9 TRP HE1  1 1 
       28 32188 1 1  9 TRP HE3  H   3.590   2.746  -6.389 1.00 . A A .  9 TRP HE3  1 1 
       28 32189 1 1  9 TRP HH2  H   4.397  -0.067  -9.555 1.00 . A A .  9 TRP HH2  1 1 
       28 32190 1 1  9 TRP HZ2  H   6.393  -0.893  -8.321 1.00 . A A .  9 TRP HZ2  1 1 
       28 32191 1 1  9 TRP HZ3  H   3.000   1.749  -8.589 1.00 . A A .  9 TRP HZ3  1 1 
       28 32192 1 1  9 TRP N    N   7.388   2.949  -2.336 1.00 . A A .  9 TRP N    1 1 
       28 32193 1 1  9 TRP NE1  N   7.121   0.241  -5.746 1.00 . A A .  9 TRP NE1  1 1 
       28 32194 1 1  9 TRP O    O   5.290   4.899  -1.735 1.00 . A A .  9 TRP O    1 1 
       28 32195 1 1 10 HIS C    C   4.611   7.331  -2.048 1.00 . A A . 10 HIS C    1 1 
       28 32196 1 1 10 HIS CA   C   6.113   7.428  -2.367 1.00 . A A . 10 HIS CA   1 1 
       28 32197 1 1 10 HIS CB   C   6.385   8.599  -3.343 1.00 . A A . 10 HIS CB   1 1 
       28 32198 1 1 10 HIS CD2  C   6.503  10.926  -2.118 1.00 . A A . 10 HIS CD2  1 1 
       28 32199 1 1 10 HIS CE1  C   8.631  10.957  -1.714 1.00 . A A . 10 HIS CE1  1 1 
       28 32200 1 1 10 HIS CG   C   7.022   9.760  -2.622 1.00 . A A . 10 HIS CG   1 1 
       28 32201 1 1 10 HIS H    H   7.233   6.194  -3.735 1.00 . A A . 10 HIS H    1 1 
       28 32202 1 1 10 HIS HA   H   6.664   7.574  -1.446 1.00 . A A . 10 HIS HA   1 1 
       28 32203 1 1 10 HIS HB2  H   7.056   8.260  -4.119 1.00 . A A . 10 HIS HB2  1 1 
       28 32204 1 1 10 HIS HB3  H   5.457   8.927  -3.798 1.00 . A A . 10 HIS HB3  1 1 
       28 32205 1 1 10 HIS HD1  H   9.038   9.112  -2.586 1.00 . A A . 10 HIS HD1  1 1 
       28 32206 1 1 10 HIS HD2  H   5.463  11.216  -2.161 1.00 . A A . 10 HIS HD2  1 1 
       28 32207 1 1 10 HIS HE1  H   9.613  11.264  -1.385 1.00 . A A . 10 HIS HE1  1 1 
       28 32208 1 1 10 HIS N    N   6.575   6.157  -3.012 1.00 . A A . 10 HIS N    1 1 
       28 32209 1 1 10 HIS ND1  N   8.380   9.802  -2.352 1.00 . A A . 10 HIS ND1  1 1 
       28 32210 1 1 10 HIS NE2  N   7.522  11.681  -1.544 1.00 . A A . 10 HIS NE2  1 1 
       28 32211 1 1 10 HIS O    O   3.862   6.711  -2.776 1.00 . A A . 10 HIS O    1 1 
       28 32212 1 1 11 ARG C    C   1.878   8.113  -1.859 1.00 . A A . 11 ARG C    1 1 
       28 32213 1 1 11 ARG CA   C   2.721   7.842  -0.610 1.00 . A A . 11 ARG CA   1 1 
       28 32214 1 1 11 ARG CB   C   2.387   8.891   0.464 1.00 . A A . 11 ARG CB   1 1 
       28 32215 1 1 11 ARG CD   C   2.019  11.397   0.392 1.00 . A A . 11 ARG CD   1 1 
       28 32216 1 1 11 ARG CG   C   3.011  10.263   0.096 1.00 . A A . 11 ARG CG   1 1 
       28 32217 1 1 11 ARG CZ   C   0.931  12.305   2.356 1.00 . A A . 11 ARG CZ   1 1 
       28 32218 1 1 11 ARG H    H   4.801   8.401  -0.381 1.00 . A A . 11 ARG H    1 1 
       28 32219 1 1 11 ARG HA   H   2.496   6.855  -0.230 1.00 . A A . 11 ARG HA   1 1 
       28 32220 1 1 11 ARG HB2  H   1.312   8.981   0.539 1.00 . A A . 11 ARG HB2  1 1 
       28 32221 1 1 11 ARG HB3  H   2.780   8.560   1.416 1.00 . A A . 11 ARG HB3  1 1 
       28 32222 1 1 11 ARG HD2  H   2.511  12.350   0.256 1.00 . A A . 11 ARG HD2  1 1 
       28 32223 1 1 11 ARG HD3  H   1.181  11.326  -0.285 1.00 . A A . 11 ARG HD3  1 1 
       28 32224 1 1 11 ARG HE   H   1.656  10.456   2.296 1.00 . A A . 11 ARG HE   1 1 
       28 32225 1 1 11 ARG HG2  H   3.910  10.419   0.678 1.00 . A A . 11 ARG HG2  1 1 
       28 32226 1 1 11 ARG HG3  H   3.264  10.284  -0.954 1.00 . A A . 11 ARG HG3  1 1 
       28 32227 1 1 11 ARG HH11 H   1.106  13.492   0.753 1.00 . A A . 11 ARG HH11 1 1 
       28 32228 1 1 11 ARG HH12 H   0.312  14.194   2.121 1.00 . A A . 11 ARG HH12 1 1 
       28 32229 1 1 11 ARG HH21 H   0.615  11.359   4.093 1.00 . A A . 11 ARG HH21 1 1 
       28 32230 1 1 11 ARG HH22 H   0.033  12.988   4.010 1.00 . A A . 11 ARG HH22 1 1 
       28 32231 1 1 11 ARG N    N   4.174   7.919  -0.964 1.00 . A A . 11 ARG N    1 1 
       28 32232 1 1 11 ARG NE   N   1.530  11.290   1.796 1.00 . A A . 11 ARG NE   1 1 
       28 32233 1 1 11 ARG NH1  N   0.770  13.417   1.692 1.00 . A A . 11 ARG NH1  1 1 
       28 32234 1 1 11 ARG NH2  N   0.492  12.210   3.581 1.00 . A A . 11 ARG NH2  1 1 
       28 32235 1 1 11 ARG O    O   0.798   7.580  -2.027 1.00 . A A . 11 ARG O    1 1 
       28 32236 1 1 12 ALA C    C   1.929   8.190  -5.048 1.00 . A A . 12 ALA C    1 1 
       28 32237 1 1 12 ALA CA   C   1.621   9.249  -3.987 1.00 . A A . 12 ALA CA   1 1 
       28 32238 1 1 12 ALA CB   C   2.033  10.626  -4.502 1.00 . A A . 12 ALA CB   1 1 
       28 32239 1 1 12 ALA H    H   3.249   9.350  -2.584 1.00 . A A . 12 ALA H    1 1 
       28 32240 1 1 12 ALA HA   H   0.557   9.248  -3.782 1.00 . A A . 12 ALA HA   1 1 
       28 32241 1 1 12 ALA HB1  H   3.107  10.674  -4.584 1.00 . A A . 12 ALA HB1  1 1 
       28 32242 1 1 12 ALA HB2  H   1.586  10.793  -5.471 1.00 . A A . 12 ALA HB2  1 1 
       28 32243 1 1 12 ALA HB3  H   1.689  11.381  -3.811 1.00 . A A . 12 ALA HB3  1 1 
       28 32244 1 1 12 ALA N    N   2.375   8.937  -2.742 1.00 . A A . 12 ALA N    1 1 
       28 32245 1 1 12 ALA O    O   1.138   7.944  -5.926 1.00 . A A . 12 ALA O    1 1 
       28 32246 1 1 13 ASP C    C   2.429   5.340  -5.753 1.00 . A A . 13 ASP C    1 1 
       28 32247 1 1 13 ASP CA   C   3.375   6.507  -5.987 1.00 . A A . 13 ASP CA   1 1 
       28 32248 1 1 13 ASP CB   C   4.822   6.042  -5.836 1.00 . A A . 13 ASP CB   1 1 
       28 32249 1 1 13 ASP CG   C   5.767   7.147  -6.311 1.00 . A A . 13 ASP CG   1 1 
       28 32250 1 1 13 ASP H    H   3.699   7.751  -4.254 1.00 . A A . 13 ASP H    1 1 
       28 32251 1 1 13 ASP HA   H   3.222   6.900  -6.976 1.00 . A A . 13 ASP HA   1 1 
       28 32252 1 1 13 ASP HB2  H   5.014   5.825  -4.802 1.00 . A A . 13 ASP HB2  1 1 
       28 32253 1 1 13 ASP HB3  H   4.982   5.154  -6.431 1.00 . A A . 13 ASP HB3  1 1 
       28 32254 1 1 13 ASP N    N   3.064   7.553  -4.972 1.00 . A A . 13 ASP N    1 1 
       28 32255 1 1 13 ASP O    O   2.134   4.566  -6.643 1.00 . A A . 13 ASP O    1 1 
       28 32256 1 1 13 ASP OD1  O   5.293   8.249  -6.534 1.00 . A A . 13 ASP OD1  1 1 
       28 32257 1 1 13 ASP OD2  O   6.948   6.872  -6.446 1.00 . A A . 13 ASP OD2  1 1 
       28 32258 1 1 14 VAL C    C  -0.392   4.489  -4.822 1.00 . A A . 14 VAL C    1 1 
       28 32259 1 1 14 VAL CA   C   0.977   4.130  -4.244 1.00 . A A . 14 VAL CA   1 1 
       28 32260 1 1 14 VAL CB   C   0.861   3.977  -2.723 1.00 . A A . 14 VAL CB   1 1 
       28 32261 1 1 14 VAL CG1  C  -0.271   3.002  -2.384 1.00 . A A . 14 VAL CG1  1 1 
       28 32262 1 1 14 VAL CG2  C   2.182   3.446  -2.162 1.00 . A A . 14 VAL CG2  1 1 
       28 32263 1 1 14 VAL H    H   2.172   5.877  -3.863 1.00 . A A . 14 VAL H    1 1 
       28 32264 1 1 14 VAL HA   H   1.328   3.206  -4.679 1.00 . A A . 14 VAL HA   1 1 
       28 32265 1 1 14 VAL HB   H   0.645   4.940  -2.284 1.00 . A A . 14 VAL HB   1 1 
       28 32266 1 1 14 VAL HG11 H  -0.189   2.126  -3.009 1.00 . A A . 14 VAL HG11 1 1 
       28 32267 1 1 14 VAL HG12 H  -0.201   2.715  -1.345 1.00 . A A . 14 VAL HG12 1 1 
       28 32268 1 1 14 VAL HG13 H  -1.222   3.484  -2.559 1.00 . A A . 14 VAL HG13 1 1 
       28 32269 1 1 14 VAL HG21 H   2.465   2.552  -2.696 1.00 . A A . 14 VAL HG21 1 1 
       28 32270 1 1 14 VAL HG22 H   2.950   4.195  -2.282 1.00 . A A . 14 VAL HG22 1 1 
       28 32271 1 1 14 VAL HG23 H   2.064   3.218  -1.113 1.00 . A A . 14 VAL HG23 1 1 
       28 32272 1 1 14 VAL N    N   1.928   5.227  -4.556 1.00 . A A . 14 VAL N    1 1 
       28 32273 1 1 14 VAL O    O  -0.957   3.753  -5.601 1.00 . A A . 14 VAL O    1 1 
       28 32274 1 1 15 ILE C    C  -2.174   6.521  -6.392 1.00 . A A . 15 ILE C    1 1 
       28 32275 1 1 15 ILE CA   C  -2.279   6.012  -4.950 1.00 . A A . 15 ILE CA   1 1 
       28 32276 1 1 15 ILE CB   C  -2.862   7.111  -4.056 1.00 . A A . 15 ILE CB   1 1 
       28 32277 1 1 15 ILE CD1  C  -3.044   7.778  -1.624 1.00 . A A . 15 ILE CD1  1 1 
       28 32278 1 1 15 ILE CG1  C  -2.917   6.604  -2.602 1.00 . A A . 15 ILE CG1  1 1 
       28 32279 1 1 15 ILE CG2  C  -4.276   7.452  -4.538 1.00 . A A . 15 ILE CG2  1 1 
       28 32280 1 1 15 ILE H    H  -0.462   6.194  -3.797 1.00 . A A . 15 ILE H    1 1 
       28 32281 1 1 15 ILE HA   H  -2.935   5.152  -4.923 1.00 . A A . 15 ILE HA   1 1 
       28 32282 1 1 15 ILE HB   H  -2.238   7.989  -4.118 1.00 . A A . 15 ILE HB   1 1 
       28 32283 1 1 15 ILE HD11 H  -2.362   8.564  -1.908 1.00 . A A . 15 ILE HD11 1 1 
       28 32284 1 1 15 ILE HD12 H  -4.055   8.153  -1.636 1.00 . A A . 15 ILE HD12 1 1 
       28 32285 1 1 15 ILE HD13 H  -2.800   7.436  -0.629 1.00 . A A . 15 ILE HD13 1 1 
       28 32286 1 1 15 ILE HG12 H  -3.768   5.949  -2.483 1.00 . A A . 15 ILE HG12 1 1 
       28 32287 1 1 15 ILE HG13 H  -2.016   6.059  -2.375 1.00 . A A . 15 ILE HG13 1 1 
       28 32288 1 1 15 ILE HG21 H  -4.872   6.552  -4.572 1.00 . A A . 15 ILE HG21 1 1 
       28 32289 1 1 15 ILE HG22 H  -4.730   8.158  -3.858 1.00 . A A . 15 ILE HG22 1 1 
       28 32290 1 1 15 ILE HG23 H  -4.225   7.887  -5.525 1.00 . A A . 15 ILE HG23 1 1 
       28 32291 1 1 15 ILE N    N  -0.934   5.615  -4.436 1.00 . A A . 15 ILE N    1 1 
       28 32292 1 1 15 ILE O    O  -2.958   6.157  -7.238 1.00 . A A . 15 ILE O    1 1 
       28 32293 1 1 16 ALA C    C  -1.000   6.683  -9.044 1.00 . A A . 16 ALA C    1 1 
       28 32294 1 1 16 ALA CA   C  -1.115   7.872  -8.086 1.00 . A A . 16 ALA CA   1 1 
       28 32295 1 1 16 ALA CB   C   0.118   8.763  -8.231 1.00 . A A . 16 ALA CB   1 1 
       28 32296 1 1 16 ALA H    H  -0.601   7.664  -5.999 1.00 . A A . 16 ALA H    1 1 
       28 32297 1 1 16 ALA HA   H  -1.999   8.440  -8.331 1.00 . A A . 16 ALA HA   1 1 
       28 32298 1 1 16 ALA HB1  H   0.160   9.458  -7.407 1.00 . A A . 16 ALA HB1  1 1 
       28 32299 1 1 16 ALA HB2  H   1.007   8.151  -8.236 1.00 . A A . 16 ALA HB2  1 1 
       28 32300 1 1 16 ALA HB3  H   0.056   9.312  -9.160 1.00 . A A . 16 ALA HB3  1 1 
       28 32301 1 1 16 ALA N    N  -1.228   7.367  -6.687 1.00 . A A . 16 ALA N    1 1 
       28 32302 1 1 16 ALA O    O  -1.613   6.653 -10.090 1.00 . A A . 16 ALA O    1 1 
       28 32303 1 1 17 GLY C    C  -1.302   3.653  -9.554 1.00 . A A . 17 GLY C    1 1 
       28 32304 1 1 17 GLY CA   C  -0.040   4.520  -9.578 1.00 . A A . 17 GLY CA   1 1 
       28 32305 1 1 17 GLY H    H   0.276   5.756  -7.842 1.00 . A A . 17 GLY H    1 1 
       28 32306 1 1 17 GLY HA2  H   0.151   4.852 -10.588 1.00 . A A . 17 GLY HA2  1 1 
       28 32307 1 1 17 GLY HA3  H   0.797   3.937  -9.228 1.00 . A A . 17 GLY HA3  1 1 
       28 32308 1 1 17 GLY N    N  -0.211   5.706  -8.690 1.00 . A A . 17 GLY N    1 1 
       28 32309 1 1 17 GLY O    O  -1.808   3.250 -10.581 1.00 . A A . 17 GLY O    1 1 
       28 32310 1 1 18 LEU C    C  -4.224   3.277  -8.915 1.00 . A A . 18 LEU C    1 1 
       28 32311 1 1 18 LEU CA   C  -3.038   2.512  -8.309 1.00 . A A . 18 LEU CA   1 1 
       28 32312 1 1 18 LEU CB   C  -3.324   2.191  -6.829 1.00 . A A . 18 LEU CB   1 1 
       28 32313 1 1 18 LEU CD1  C  -2.349   1.020  -4.828 1.00 . A A . 18 LEU CD1  1 1 
       28 32314 1 1 18 LEU CD2  C  -3.046  -0.323  -6.803 1.00 . A A . 18 LEU CD2  1 1 
       28 32315 1 1 18 LEU CG   C  -2.440   1.017  -6.357 1.00 . A A . 18 LEU CG   1 1 
       28 32316 1 1 18 LEU H    H  -1.386   3.686  -7.572 1.00 . A A . 18 LEU H    1 1 
       28 32317 1 1 18 LEU HA   H  -2.883   1.598  -8.859 1.00 . A A . 18 LEU HA   1 1 
       28 32318 1 1 18 LEU HB2  H  -3.102   3.066  -6.236 1.00 . A A . 18 LEU HB2  1 1 
       28 32319 1 1 18 LEU HB3  H  -4.359   1.935  -6.702 1.00 . A A . 18 LEU HB3  1 1 
       28 32320 1 1 18 LEU HD11 H  -2.006   1.984  -4.485 1.00 . A A . 18 LEU HD11 1 1 
       28 32321 1 1 18 LEU HD12 H  -3.321   0.814  -4.409 1.00 . A A . 18 LEU HD12 1 1 
       28 32322 1 1 18 LEU HD13 H  -1.651   0.259  -4.511 1.00 . A A . 18 LEU HD13 1 1 
       28 32323 1 1 18 LEU HD21 H  -4.102  -0.335  -6.584 1.00 . A A . 18 LEU HD21 1 1 
       28 32324 1 1 18 LEU HD22 H  -2.895  -0.460  -7.862 1.00 . A A . 18 LEU HD22 1 1 
       28 32325 1 1 18 LEU HD23 H  -2.565  -1.130  -6.270 1.00 . A A . 18 LEU HD23 1 1 
       28 32326 1 1 18 LEU HG   H  -1.450   1.124  -6.774 1.00 . A A . 18 LEU HG   1 1 
       28 32327 1 1 18 LEU N    N  -1.811   3.356  -8.392 1.00 . A A . 18 LEU N    1 1 
       28 32328 1 1 18 LEU O    O  -4.928   2.781  -9.772 1.00 . A A . 18 LEU O    1 1 
       28 32329 1 1 19 LYS C    C  -5.421   5.565 -10.482 1.00 . A A . 19 LYS C    1 1 
       28 32330 1 1 19 LYS CA   C  -5.583   5.295  -8.981 1.00 . A A . 19 LYS CA   1 1 
       28 32331 1 1 19 LYS CB   C  -5.607   6.625  -8.217 1.00 . A A . 19 LYS CB   1 1 
       28 32332 1 1 19 LYS CD   C  -6.922   8.708  -7.789 1.00 . A A . 19 LYS CD   1 1 
       28 32333 1 1 19 LYS CE   C  -8.336   9.219  -7.501 1.00 . A A . 19 LYS CE   1 1 
       28 32334 1 1 19 LYS CG   C  -6.987   7.277  -8.335 1.00 . A A . 19 LYS CG   1 1 
       28 32335 1 1 19 LYS H    H  -3.869   4.838  -7.767 1.00 . A A . 19 LYS H    1 1 
       28 32336 1 1 19 LYS HA   H  -6.511   4.772  -8.815 1.00 . A A . 19 LYS HA   1 1 
       28 32337 1 1 19 LYS HB2  H  -5.388   6.438  -7.175 1.00 . A A . 19 LYS HB2  1 1 
       28 32338 1 1 19 LYS HB3  H  -4.860   7.289  -8.624 1.00 . A A . 19 LYS HB3  1 1 
       28 32339 1 1 19 LYS HD2  H  -6.344   8.720  -6.876 1.00 . A A . 19 LYS HD2  1 1 
       28 32340 1 1 19 LYS HD3  H  -6.452   9.350  -8.520 1.00 . A A . 19 LYS HD3  1 1 
       28 32341 1 1 19 LYS HE2  H  -8.999   8.927  -8.302 1.00 . A A . 19 LYS HE2  1 1 
       28 32342 1 1 19 LYS HE3  H  -8.686   8.798  -6.570 1.00 . A A . 19 LYS HE3  1 1 
       28 32343 1 1 19 LYS HG2  H  -7.286   7.298  -9.373 1.00 . A A . 19 LYS HG2  1 1 
       28 32344 1 1 19 LYS HG3  H  -7.704   6.706  -7.765 1.00 . A A . 19 LYS HG3  1 1 
       28 32345 1 1 19 LYS HZ1  H  -7.492  11.078  -7.911 1.00 . A A . 19 LYS HZ1  1 1 
       28 32346 1 1 19 LYS HZ2  H  -9.186  11.095  -7.802 1.00 . A A . 19 LYS HZ2  1 1 
       28 32347 1 1 19 LYS HZ3  H  -8.242  10.980  -6.393 1.00 . A A . 19 LYS HZ3  1 1 
       28 32348 1 1 19 LYS N    N  -4.447   4.475  -8.463 1.00 . A A . 19 LYS N    1 1 
       28 32349 1 1 19 LYS NZ   N  -8.312  10.706  -7.394 1.00 . A A . 19 LYS NZ   1 1 
       28 32350 1 1 19 LYS O    O  -6.378   5.861 -11.170 1.00 . A A . 19 LYS O    1 1 
       28 32351 1 1 20 LYS C    C  -4.883   4.728 -13.237 1.00 . A A . 20 LYS C    1 1 
       28 32352 1 1 20 LYS CA   C  -4.042   5.728 -12.456 1.00 . A A . 20 LYS CA   1 1 
       28 32353 1 1 20 LYS CB   C  -2.545   5.608 -12.832 1.00 . A A . 20 LYS CB   1 1 
       28 32354 1 1 20 LYS CD   C  -2.171   7.655 -14.250 1.00 . A A . 20 LYS CD   1 1 
       28 32355 1 1 20 LYS CE   C  -1.933   9.162 -14.159 1.00 . A A . 20 LYS CE   1 1 
       28 32356 1 1 20 LYS CG   C  -1.894   7.004 -12.888 1.00 . A A . 20 LYS CG   1 1 
       28 32357 1 1 20 LYS H    H  -3.471   5.228 -10.438 1.00 . A A . 20 LYS H    1 1 
       28 32358 1 1 20 LYS HA   H  -4.406   6.714 -12.676 1.00 . A A . 20 LYS HA   1 1 
       28 32359 1 1 20 LYS HB2  H  -2.040   5.016 -12.086 1.00 . A A . 20 LYS HB2  1 1 
       28 32360 1 1 20 LYS HB3  H  -2.441   5.128 -13.796 1.00 . A A . 20 LYS HB3  1 1 
       28 32361 1 1 20 LYS HD2  H  -1.510   7.229 -14.991 1.00 . A A . 20 LYS HD2  1 1 
       28 32362 1 1 20 LYS HD3  H  -3.197   7.470 -14.535 1.00 . A A . 20 LYS HD3  1 1 
       28 32363 1 1 20 LYS HE2  H  -0.984   9.349 -13.680 1.00 . A A . 20 LYS HE2  1 1 
       28 32364 1 1 20 LYS HE3  H  -1.926   9.587 -15.152 1.00 . A A . 20 LYS HE3  1 1 
       28 32365 1 1 20 LYS HG2  H  -2.305   7.624 -12.103 1.00 . A A . 20 LYS HG2  1 1 
       28 32366 1 1 20 LYS HG3  H  -0.828   6.908 -12.749 1.00 . A A . 20 LYS HG3  1 1 
       28 32367 1 1 20 LYS HZ1  H  -3.088   9.320 -12.434 1.00 . A A . 20 LYS HZ1  1 1 
       28 32368 1 1 20 LYS HZ2  H  -2.819  10.798 -13.221 1.00 . A A . 20 LYS HZ2  1 1 
       28 32369 1 1 20 LYS HZ3  H  -3.927   9.682 -13.865 1.00 . A A . 20 LYS HZ3  1 1 
       28 32370 1 1 20 LYS N    N  -4.230   5.469 -11.000 1.00 . A A . 20 LYS N    1 1 
       28 32371 1 1 20 LYS NZ   N  -3.025   9.788 -13.359 1.00 . A A . 20 LYS NZ   1 1 
       28 32372 1 1 20 LYS O    O  -5.295   4.981 -14.351 1.00 . A A . 20 LYS O    1 1 
       28 32373 1 1 21 ARG C    C  -7.433   2.836 -12.805 1.00 . A A . 21 ARG C    1 1 
       28 32374 1 1 21 ARG CA   C  -6.020   2.603 -13.317 1.00 . A A . 21 ARG CA   1 1 
       28 32375 1 1 21 ARG CB   C  -5.542   1.195 -12.941 1.00 . A A . 21 ARG CB   1 1 
       28 32376 1 1 21 ARG CD   C  -3.443  -0.199 -13.026 1.00 . A A . 21 ARG CD   1 1 
       28 32377 1 1 21 ARG CG   C  -4.301   0.826 -13.776 1.00 . A A . 21 ARG CG   1 1 
       28 32378 1 1 21 ARG CZ   C  -1.390  -1.399 -13.479 1.00 . A A . 21 ARG CZ   1 1 
       28 32379 1 1 21 ARG H    H  -4.847   3.441 -11.734 1.00 . A A . 21 ARG H    1 1 
       28 32380 1 1 21 ARG HA   H  -5.990   2.734 -14.392 1.00 . A A . 21 ARG HA   1 1 
       28 32381 1 1 21 ARG HB2  H  -5.294   1.175 -11.887 1.00 . A A . 21 ARG HB2  1 1 
       28 32382 1 1 21 ARG HB3  H  -6.331   0.486 -13.138 1.00 . A A . 21 ARG HB3  1 1 
       28 32383 1 1 21 ARG HD2  H  -2.942   0.289 -12.200 1.00 . A A . 21 ARG HD2  1 1 
       28 32384 1 1 21 ARG HD3  H  -4.070  -0.996 -12.649 1.00 . A A . 21 ARG HD3  1 1 
       28 32385 1 1 21 ARG HE   H  -2.547  -0.680 -14.924 1.00 . A A . 21 ARG HE   1 1 
       28 32386 1 1 21 ARG HG2  H  -4.616   0.405 -14.719 1.00 . A A . 21 ARG HG2  1 1 
       28 32387 1 1 21 ARG HG3  H  -3.709   1.712 -13.961 1.00 . A A . 21 ARG HG3  1 1 
       28 32388 1 1 21 ARG HH11 H  -1.901  -1.111 -11.566 1.00 . A A . 21 ARG HH11 1 1 
       28 32389 1 1 21 ARG HH12 H  -0.431  -1.989 -11.825 1.00 . A A . 21 ARG HH12 1 1 
       28 32390 1 1 21 ARG HH21 H  -0.631  -1.826 -15.282 1.00 . A A . 21 ARG HH21 1 1 
       28 32391 1 1 21 ARG HH22 H   0.288  -2.395 -13.929 1.00 . A A . 21 ARG HH22 1 1 
       28 32392 1 1 21 ARG N    N  -5.170   3.611 -12.643 1.00 . A A . 21 ARG N    1 1 
       28 32393 1 1 21 ARG NE   N  -2.431  -0.771 -13.955 1.00 . A A . 21 ARG NE   1 1 
       28 32394 1 1 21 ARG NH1  N  -1.228  -1.508 -12.190 1.00 . A A . 21 ARG NH1  1 1 
       28 32395 1 1 21 ARG NH2  N  -0.509  -1.912 -14.294 1.00 . A A . 21 ARG NH2  1 1 
       28 32396 1 1 21 ARG O    O  -8.126   3.723 -13.261 1.00 . A A . 21 ARG O    1 1 
       28 32397 1 1 22 LYS C    C  -9.284   1.793  -9.834 1.00 . A A . 22 LYS C    1 1 
       28 32398 1 1 22 LYS CA   C  -9.217   2.317 -11.271 1.00 . A A . 22 LYS CA   1 1 
       28 32399 1 1 22 LYS CB   C -10.281   1.624 -12.130 1.00 . A A . 22 LYS CB   1 1 
       28 32400 1 1 22 LYS CD   C -11.141  -0.648 -12.754 1.00 . A A . 22 LYS CD   1 1 
       28 32401 1 1 22 LYS CE   C -11.826   0.021 -13.949 1.00 . A A . 22 LYS CE   1 1 
       28 32402 1 1 22 LYS CG   C  -9.899   0.154 -12.352 1.00 . A A . 22 LYS CG   1 1 
       28 32403 1 1 22 LYS H    H  -7.278   1.395 -11.457 1.00 . A A . 22 LYS H    1 1 
       28 32404 1 1 22 LYS HA   H  -9.402   3.385 -11.259 1.00 . A A . 22 LYS HA   1 1 
       28 32405 1 1 22 LYS HB2  H -11.235   1.680 -11.626 1.00 . A A . 22 LYS HB2  1 1 
       28 32406 1 1 22 LYS HB3  H -10.349   2.124 -13.084 1.00 . A A . 22 LYS HB3  1 1 
       28 32407 1 1 22 LYS HD2  H -10.848  -1.653 -13.023 1.00 . A A . 22 LYS HD2  1 1 
       28 32408 1 1 22 LYS HD3  H -11.829  -0.687 -11.922 1.00 . A A . 22 LYS HD3  1 1 
       28 32409 1 1 22 LYS HE2  H -12.570  -0.648 -14.356 1.00 . A A . 22 LYS HE2  1 1 
       28 32410 1 1 22 LYS HE3  H -12.303   0.935 -13.625 1.00 . A A . 22 LYS HE3  1 1 
       28 32411 1 1 22 LYS HG2  H  -9.161   0.089 -13.138 1.00 . A A . 22 LYS HG2  1 1 
       28 32412 1 1 22 LYS HG3  H  -9.490  -0.255 -11.440 1.00 . A A . 22 LYS HG3  1 1 
       28 32413 1 1 22 LYS HZ1  H -10.201  -0.498 -15.143 1.00 . A A . 22 LYS HZ1  1 1 
       28 32414 1 1 22 LYS HZ2  H -11.290   0.570 -15.884 1.00 . A A . 22 LYS HZ2  1 1 
       28 32415 1 1 22 LYS HZ3  H -10.231   1.138 -14.683 1.00 . A A . 22 LYS HZ3  1 1 
       28 32416 1 1 22 LYS N    N  -7.860   2.083 -11.836 1.00 . A A . 22 LYS N    1 1 
       28 32417 1 1 22 LYS NZ   N -10.811   0.331 -14.993 1.00 . A A . 22 LYS NZ   1 1 
       28 32418 1 1 22 LYS O    O -10.191   1.063  -9.484 1.00 . A A . 22 LYS O    1 1 
       28 32419 1 1 23 LEU C    C  -8.112   2.839  -6.626 1.00 . A A . 23 LEU C    1 1 
       28 32420 1 1 23 LEU CA   C  -8.355   1.663  -7.578 1.00 . A A . 23 LEU CA   1 1 
       28 32421 1 1 23 LEU CB   C  -7.233   0.640  -7.366 1.00 . A A . 23 LEU CB   1 1 
       28 32422 1 1 23 LEU CD1  C  -6.108  -1.417  -8.169 1.00 . A A . 23 LEU CD1  1 1 
       28 32423 1 1 23 LEU CD2  C  -8.601  -1.374  -7.997 1.00 . A A . 23 LEU CD2  1 1 
       28 32424 1 1 23 LEU CG   C  -7.355  -0.545  -8.329 1.00 . A A . 23 LEU CG   1 1 
       28 32425 1 1 23 LEU H    H  -7.615   2.743  -9.307 1.00 . A A . 23 LEU H    1 1 
       28 32426 1 1 23 LEU HA   H  -9.305   1.210  -7.346 1.00 . A A . 23 LEU HA   1 1 
       28 32427 1 1 23 LEU HB2  H  -6.291   1.124  -7.535 1.00 . A A . 23 LEU HB2  1 1 
       28 32428 1 1 23 LEU HB3  H  -7.267   0.279  -6.349 1.00 . A A . 23 LEU HB3  1 1 
       28 32429 1 1 23 LEU HD11 H  -5.962  -1.646  -7.122 1.00 . A A . 23 LEU HD11 1 1 
       28 32430 1 1 23 LEU HD12 H  -6.229  -2.334  -8.725 1.00 . A A . 23 LEU HD12 1 1 
       28 32431 1 1 23 LEU HD13 H  -5.246  -0.881  -8.542 1.00 . A A . 23 LEU HD13 1 1 
       28 32432 1 1 23 LEU HD21 H  -8.672  -1.509  -6.930 1.00 . A A . 23 LEU HD21 1 1 
       28 32433 1 1 23 LEU HD22 H  -9.482  -0.865  -8.354 1.00 . A A . 23 LEU HD22 1 1 
       28 32434 1 1 23 LEU HD23 H  -8.530  -2.340  -8.475 1.00 . A A . 23 LEU HD23 1 1 
       28 32435 1 1 23 LEU HG   H  -7.412  -0.183  -9.345 1.00 . A A . 23 LEU HG   1 1 
       28 32436 1 1 23 LEU N    N  -8.338   2.152  -9.000 1.00 . A A . 23 LEU N    1 1 
       28 32437 1 1 23 LEU O    O  -7.384   3.758  -6.929 1.00 . A A . 23 LEU O    1 1 
       28 32438 1 1 24 SER C    C  -8.593   3.357  -3.063 1.00 . A A . 24 SER C    1 1 
       28 32439 1 1 24 SER CA   C  -8.500   3.918  -4.482 1.00 . A A . 24 SER CA   1 1 
       28 32440 1 1 24 SER CB   C  -9.577   4.984  -4.680 1.00 . A A . 24 SER CB   1 1 
       28 32441 1 1 24 SER H    H  -9.284   2.052  -5.230 1.00 . A A . 24 SER H    1 1 
       28 32442 1 1 24 SER HA   H  -7.525   4.359  -4.630 1.00 . A A . 24 SER HA   1 1 
       28 32443 1 1 24 SER HB2  H  -9.569   5.665  -3.844 1.00 . A A . 24 SER HB2  1 1 
       28 32444 1 1 24 SER HB3  H  -9.376   5.532  -5.591 1.00 . A A . 24 SER HB3  1 1 
       28 32445 1 1 24 SER HG   H -11.034   4.172  -5.682 1.00 . A A . 24 SER HG   1 1 
       28 32446 1 1 24 SER N    N  -8.708   2.809  -5.463 1.00 . A A . 24 SER N    1 1 
       28 32447 1 1 24 SER O    O  -9.558   2.707  -2.717 1.00 . A A . 24 SER O    1 1 
       28 32448 1 1 24 SER OG   O -10.851   4.357  -4.758 1.00 . A A . 24 SER OG   1 1 
       28 32449 1 1 25 LEU C    C  -9.031   3.094  -0.260 1.00 . A A . 25 LEU C    1 1 
       28 32450 1 1 25 LEU CA   C  -7.606   3.066  -0.835 1.00 . A A . 25 LEU CA   1 1 
       28 32451 1 1 25 LEU CB   C  -6.702   3.935   0.051 1.00 . A A . 25 LEU CB   1 1 
       28 32452 1 1 25 LEU CD1  C  -4.534   5.201   0.027 1.00 . A A . 25 LEU CD1  1 1 
       28 32453 1 1 25 LEU CD2  C  -4.503   2.711  -0.105 1.00 . A A . 25 LEU CD2  1 1 
       28 32454 1 1 25 LEU CG   C  -5.270   3.974  -0.517 1.00 . A A . 25 LEU CG   1 1 
       28 32455 1 1 25 LEU H    H  -6.817   4.113  -2.560 1.00 . A A . 25 LEU H    1 1 
       28 32456 1 1 25 LEU HA   H  -7.243   2.053  -0.830 1.00 . A A . 25 LEU HA   1 1 
       28 32457 1 1 25 LEU HB2  H  -7.102   4.940   0.084 1.00 . A A . 25 LEU HB2  1 1 
       28 32458 1 1 25 LEU HB3  H  -6.680   3.526   1.052 1.00 . A A . 25 LEU HB3  1 1 
       28 32459 1 1 25 LEU HD11 H  -4.581   5.200   1.106 1.00 . A A . 25 LEU HD11 1 1 
       28 32460 1 1 25 LEU HD12 H  -3.500   5.169  -0.288 1.00 . A A . 25 LEU HD12 1 1 
       28 32461 1 1 25 LEU HD13 H  -4.999   6.099  -0.352 1.00 . A A . 25 LEU HD13 1 1 
       28 32462 1 1 25 LEU HD21 H  -4.566   2.581   0.966 1.00 . A A . 25 LEU HD21 1 1 
       28 32463 1 1 25 LEU HD22 H  -4.930   1.851  -0.598 1.00 . A A . 25 LEU HD22 1 1 
       28 32464 1 1 25 LEU HD23 H  -3.468   2.814  -0.392 1.00 . A A . 25 LEU HD23 1 1 
       28 32465 1 1 25 LEU HG   H  -5.312   4.034  -1.595 1.00 . A A . 25 LEU HG   1 1 
       28 32466 1 1 25 LEU N    N  -7.592   3.593  -2.244 1.00 . A A . 25 LEU N    1 1 
       28 32467 1 1 25 LEU O    O  -9.567   2.086   0.156 1.00 . A A . 25 LEU O    1 1 
       28 32468 1 1 26 SER C    C -11.921   3.255  -0.291 1.00 . A A . 26 SER C    1 1 
       28 32469 1 1 26 SER CA   C -11.023   4.330   0.331 1.00 . A A . 26 SER CA   1 1 
       28 32470 1 1 26 SER CB   C -11.603   5.712   0.029 1.00 . A A . 26 SER CB   1 1 
       28 32471 1 1 26 SER H    H  -9.194   5.043  -0.558 1.00 . A A . 26 SER H    1 1 
       28 32472 1 1 26 SER HA   H -10.987   4.185   1.398 1.00 . A A . 26 SER HA   1 1 
       28 32473 1 1 26 SER HB2  H -11.088   6.456   0.614 1.00 . A A . 26 SER HB2  1 1 
       28 32474 1 1 26 SER HB3  H -11.477   5.933  -1.022 1.00 . A A . 26 SER HB3  1 1 
       28 32475 1 1 26 SER HG   H -13.165   4.954   0.907 1.00 . A A . 26 SER HG   1 1 
       28 32476 1 1 26 SER N    N  -9.642   4.239  -0.224 1.00 . A A . 26 SER N    1 1 
       28 32477 1 1 26 SER O    O -12.725   2.646   0.383 1.00 . A A . 26 SER O    1 1 
       28 32478 1 1 26 SER OG   O -12.984   5.727   0.367 1.00 . A A . 26 SER OG   1 1 
       28 32479 1 1 27 ALA C    C -12.259   0.588  -1.777 1.00 . A A . 27 ALA C    1 1 
       28 32480 1 1 27 ALA CA   C -12.664   1.995  -2.226 1.00 . A A . 27 ALA CA   1 1 
       28 32481 1 1 27 ALA CB   C -12.511   2.103  -3.745 1.00 . A A . 27 ALA CB   1 1 
       28 32482 1 1 27 ALA H    H -11.153   3.530  -2.101 1.00 . A A . 27 ALA H    1 1 
       28 32483 1 1 27 ALA HA   H -13.695   2.171  -1.959 1.00 . A A . 27 ALA HA   1 1 
       28 32484 1 1 27 ALA HB1  H -11.461   2.148  -3.997 1.00 . A A . 27 ALA HB1  1 1 
       28 32485 1 1 27 ALA HB2  H -12.957   1.239  -4.215 1.00 . A A . 27 ALA HB2  1 1 
       28 32486 1 1 27 ALA HB3  H -13.004   2.998  -4.094 1.00 . A A . 27 ALA HB3  1 1 
       28 32487 1 1 27 ALA N    N -11.801   3.022  -1.570 1.00 . A A . 27 ALA N    1 1 
       28 32488 1 1 27 ALA O    O -13.091  -0.230  -1.438 1.00 . A A . 27 ALA O    1 1 
       28 32489 1 1 28 LEU C    C -10.914  -1.299   0.107 1.00 . A A . 28 LEU C    1 1 
       28 32490 1 1 28 LEU CA   C -10.536  -1.059  -1.354 1.00 . A A . 28 LEU CA   1 1 
       28 32491 1 1 28 LEU CB   C  -9.012  -1.137  -1.511 1.00 . A A . 28 LEU CB   1 1 
       28 32492 1 1 28 LEU CD1  C  -9.383  -0.470  -3.900 1.00 . A A . 28 LEU CD1  1 1 
       28 32493 1 1 28 LEU CD2  C  -7.138  -1.284  -3.154 1.00 . A A . 28 LEU CD2  1 1 
       28 32494 1 1 28 LEU CG   C  -8.650  -1.438  -2.965 1.00 . A A . 28 LEU CG   1 1 
       28 32495 1 1 28 LEU H    H -10.333   0.967  -2.049 1.00 . A A . 28 LEU H    1 1 
       28 32496 1 1 28 LEU HA   H -11.005  -1.807  -1.975 1.00 . A A . 28 LEU HA   1 1 
       28 32497 1 1 28 LEU HB2  H  -8.574  -0.192  -1.223 1.00 . A A . 28 LEU HB2  1 1 
       28 32498 1 1 28 LEU HB3  H  -8.620  -1.921  -0.878 1.00 . A A . 28 LEU HB3  1 1 
       28 32499 1 1 28 LEU HD11 H  -9.335   0.526  -3.494 1.00 . A A . 28 LEU HD11 1 1 
       28 32500 1 1 28 LEU HD12 H  -8.916  -0.481  -4.870 1.00 . A A . 28 LEU HD12 1 1 
       28 32501 1 1 28 LEU HD13 H -10.415  -0.773  -3.996 1.00 . A A . 28 LEU HD13 1 1 
       28 32502 1 1 28 LEU HD21 H  -6.623  -1.934  -2.463 1.00 . A A . 28 LEU HD21 1 1 
       28 32503 1 1 28 LEU HD22 H  -6.872  -1.547  -4.167 1.00 . A A . 28 LEU HD22 1 1 
       28 32504 1 1 28 LEU HD23 H  -6.857  -0.257  -2.963 1.00 . A A . 28 LEU HD23 1 1 
       28 32505 1 1 28 LEU HG   H  -8.943  -2.448  -3.199 1.00 . A A . 28 LEU HG   1 1 
       28 32506 1 1 28 LEU N    N -10.991   0.295  -1.772 1.00 . A A . 28 LEU N    1 1 
       28 32507 1 1 28 LEU O    O -11.101  -2.419   0.535 1.00 . A A . 28 LEU O    1 1 
       28 32508 1 1 29 SER C    C -12.809  -0.941   2.459 1.00 . A A . 29 SER C    1 1 
       28 32509 1 1 29 SER CA   C -11.373  -0.418   2.310 1.00 . A A . 29 SER CA   1 1 
       28 32510 1 1 29 SER CB   C -11.267   0.932   3.009 1.00 . A A . 29 SER CB   1 1 
       28 32511 1 1 29 SER H    H -10.862   0.635   0.498 1.00 . A A . 29 SER H    1 1 
       28 32512 1 1 29 SER HA   H -10.676  -1.110   2.770 1.00 . A A . 29 SER HA   1 1 
       28 32513 1 1 29 SER HB2  H -11.869   1.658   2.488 1.00 . A A . 29 SER HB2  1 1 
       28 32514 1 1 29 SER HB3  H -11.623   0.833   4.025 1.00 . A A . 29 SER HB3  1 1 
       28 32515 1 1 29 SER HG   H  -9.745   1.809   2.175 1.00 . A A . 29 SER HG   1 1 
       28 32516 1 1 29 SER N    N -11.022  -0.256   0.871 1.00 . A A . 29 SER N    1 1 
       28 32517 1 1 29 SER O    O -13.043  -1.984   3.038 1.00 . A A . 29 SER O    1 1 
       28 32518 1 1 29 SER OG   O  -9.912   1.357   3.006 1.00 . A A . 29 SER OG   1 1 
       28 32519 1 1 30 ARG C    C -15.468  -1.889   1.232 1.00 . A A . 30 ARG C    1 1 
       28 32520 1 1 30 ARG CA   C -15.196  -0.654   2.096 1.00 . A A . 30 ARG CA   1 1 
       28 32521 1 1 30 ARG CB   C -16.132   0.481   1.667 1.00 . A A . 30 ARG CB   1 1 
       28 32522 1 1 30 ARG CD   C -16.822   1.899  -0.295 1.00 . A A . 30 ARG CD   1 1 
       28 32523 1 1 30 ARG CG   C -15.718   0.998   0.284 1.00 . A A . 30 ARG CG   1 1 
       28 32524 1 1 30 ARG CZ   C -18.982   1.560  -1.341 1.00 . A A . 30 ARG CZ   1 1 
       28 32525 1 1 30 ARG H    H -13.568   0.636   1.517 1.00 . A A . 30 ARG H    1 1 
       28 32526 1 1 30 ARG HA   H -15.388  -0.900   3.125 1.00 . A A . 30 ARG HA   1 1 
       28 32527 1 1 30 ARG HB2  H -17.146   0.111   1.625 1.00 . A A . 30 ARG HB2  1 1 
       28 32528 1 1 30 ARG HB3  H -16.072   1.286   2.382 1.00 . A A . 30 ARG HB3  1 1 
       28 32529 1 1 30 ARG HD2  H -17.315   2.436   0.503 1.00 . A A . 30 ARG HD2  1 1 
       28 32530 1 1 30 ARG HD3  H -16.381   2.608  -0.982 1.00 . A A . 30 ARG HD3  1 1 
       28 32531 1 1 30 ARG HE   H -17.595   0.140  -1.270 1.00 . A A . 30 ARG HE   1 1 
       28 32532 1 1 30 ARG HG2  H -14.802   1.562   0.375 1.00 . A A . 30 ARG HG2  1 1 
       28 32533 1 1 30 ARG HG3  H -15.559   0.161  -0.378 1.00 . A A . 30 ARG HG3  1 1 
       28 32534 1 1 30 ARG HH11 H -18.619   3.344  -0.509 1.00 . A A . 30 ARG HH11 1 1 
       28 32535 1 1 30 ARG HH12 H -20.173   3.166  -1.252 1.00 . A A . 30 ARG HH12 1 1 
       28 32536 1 1 30 ARG HH21 H -19.619  -0.108  -2.248 1.00 . A A . 30 ARG HH21 1 1 
       28 32537 1 1 30 ARG HH22 H -20.739   1.213  -2.235 1.00 . A A . 30 ARG HH22 1 1 
       28 32538 1 1 30 ARG N    N -13.776  -0.212   1.964 1.00 . A A . 30 ARG N    1 1 
       28 32539 1 1 30 ARG NE   N -17.816   1.062  -1.024 1.00 . A A . 30 ARG NE   1 1 
       28 32540 1 1 30 ARG NH1  N -19.280   2.786  -1.008 1.00 . A A . 30 ARG NH1  1 1 
       28 32541 1 1 30 ARG NH2  N -19.847   0.832  -1.992 1.00 . A A . 30 ARG NH2  1 1 
       28 32542 1 1 30 ARG O    O -16.412  -2.618   1.468 1.00 . A A . 30 ARG O    1 1 
       28 32543 1 1 31 GLN C    C -14.721  -4.604   0.175 1.00 . A A . 31 GLN C    1 1 
       28 32544 1 1 31 GLN CA   C -14.924  -3.317  -0.637 1.00 . A A . 31 GLN CA   1 1 
       28 32545 1 1 31 GLN CB   C -13.956  -3.289  -1.833 1.00 . A A . 31 GLN CB   1 1 
       28 32546 1 1 31 GLN CD   C -13.639  -2.560  -4.207 1.00 . A A . 31 GLN CD   1 1 
       28 32547 1 1 31 GLN CG   C -14.559  -2.476  -2.987 1.00 . A A . 31 GLN CG   1 1 
       28 32548 1 1 31 GLN H    H -13.920  -1.533   0.039 1.00 . A A . 31 GLN H    1 1 
       28 32549 1 1 31 GLN HA   H -15.944  -3.286  -0.993 1.00 . A A . 31 GLN HA   1 1 
       28 32550 1 1 31 GLN HB2  H -13.031  -2.832  -1.524 1.00 . A A . 31 GLN HB2  1 1 
       28 32551 1 1 31 GLN HB3  H -13.762  -4.295  -2.173 1.00 . A A . 31 GLN HB3  1 1 
       28 32552 1 1 31 GLN HE21 H -14.877  -3.723  -5.233 1.00 . A A . 31 GLN HE21 1 1 
       28 32553 1 1 31 GLN HE22 H -13.433  -3.322  -6.029 1.00 . A A . 31 GLN HE22 1 1 
       28 32554 1 1 31 GLN HG2  H -15.529  -2.878  -3.244 1.00 . A A . 31 GLN HG2  1 1 
       28 32555 1 1 31 GLN HG3  H -14.664  -1.443  -2.688 1.00 . A A . 31 GLN HG3  1 1 
       28 32556 1 1 31 GLN N    N -14.673  -2.131   0.229 1.00 . A A . 31 GLN N    1 1 
       28 32557 1 1 31 GLN NE2  N -14.014  -3.260  -5.242 1.00 . A A . 31 GLN NE2  1 1 
       28 32558 1 1 31 GLN O    O -15.359  -5.606  -0.079 1.00 . A A . 31 GLN O    1 1 
       28 32559 1 1 31 GLN OE1  O -12.567  -1.985  -4.216 1.00 . A A . 31 GLN OE1  1 1 
       28 32560 1 1 32 PHE C    C -14.281  -5.666   3.336 1.00 . A A . 32 PHE C    1 1 
       28 32561 1 1 32 PHE CA   C -13.596  -5.815   1.976 1.00 . A A . 32 PHE CA   1 1 
       28 32562 1 1 32 PHE CB   C -12.084  -6.012   2.161 1.00 . A A . 32 PHE CB   1 1 
       28 32563 1 1 32 PHE CD1  C -11.495  -8.011   0.728 1.00 . A A . 32 PHE CD1  1 1 
       28 32564 1 1 32 PHE CD2  C -10.997  -5.777  -0.113 1.00 . A A . 32 PHE CD2  1 1 
       28 32565 1 1 32 PHE CE1  C -10.973  -8.573  -0.453 1.00 . A A . 32 PHE CE1  1 1 
       28 32566 1 1 32 PHE CE2  C -10.477  -6.339  -1.295 1.00 . A A . 32 PHE CE2  1 1 
       28 32567 1 1 32 PHE CG   C -11.506  -6.613   0.898 1.00 . A A . 32 PHE CG   1 1 
       28 32568 1 1 32 PHE CZ   C -10.466  -7.737  -1.465 1.00 . A A . 32 PHE CZ   1 1 
       28 32569 1 1 32 PHE H    H -13.339  -3.765   1.336 1.00 . A A . 32 PHE H    1 1 
       28 32570 1 1 32 PHE HA   H -14.008  -6.684   1.476 1.00 . A A . 32 PHE HA   1 1 
       28 32571 1 1 32 PHE HB2  H -11.615  -5.060   2.358 1.00 . A A . 32 PHE HB2  1 1 
       28 32572 1 1 32 PHE HB3  H -11.907  -6.683   2.989 1.00 . A A . 32 PHE HB3  1 1 
       28 32573 1 1 32 PHE HD1  H -11.885  -8.653   1.505 1.00 . A A . 32 PHE HD1  1 1 
       28 32574 1 1 32 PHE HD2  H -11.004  -4.706   0.017 1.00 . A A . 32 PHE HD2  1 1 
       28 32575 1 1 32 PHE HE1  H -10.963  -9.645  -0.583 1.00 . A A . 32 PHE HE1  1 1 
       28 32576 1 1 32 PHE HE2  H -10.087  -5.698  -2.072 1.00 . A A . 32 PHE HE2  1 1 
       28 32577 1 1 32 PHE HZ   H -10.067  -8.166  -2.372 1.00 . A A . 32 PHE HZ   1 1 
       28 32578 1 1 32 PHE N    N -13.842  -4.585   1.150 1.00 . A A . 32 PHE N    1 1 
       28 32579 1 1 32 PHE O    O -14.672  -6.645   3.944 1.00 . A A . 32 PHE O    1 1 
       28 32580 1 1 33 GLY C    C -14.305  -3.319   6.025 1.00 . A A . 33 GLY C    1 1 
       28 32581 1 1 33 GLY CA   C -15.131  -4.246   5.133 1.00 . A A . 33 GLY CA   1 1 
       28 32582 1 1 33 GLY H    H -14.136  -3.684   3.305 1.00 . A A . 33 GLY H    1 1 
       28 32583 1 1 33 GLY HA2  H -16.100  -3.800   4.963 1.00 . A A . 33 GLY HA2  1 1 
       28 32584 1 1 33 GLY HA3  H -15.260  -5.191   5.638 1.00 . A A . 33 GLY HA3  1 1 
       28 32585 1 1 33 GLY N    N -14.449  -4.455   3.816 1.00 . A A . 33 GLY N    1 1 
       28 32586 1 1 33 GLY O    O -14.814  -2.358   6.568 1.00 . A A . 33 GLY O    1 1 
       28 32587 1 1 34 TYR C    C -12.452  -1.251   6.744 1.00 . A A . 34 TYR C    1 1 
       28 32588 1 1 34 TYR CA   C -12.208  -2.728   7.081 1.00 . A A . 34 TYR CA   1 1 
       28 32589 1 1 34 TYR CB   C -10.723  -3.061   6.905 1.00 . A A . 34 TYR CB   1 1 
       28 32590 1 1 34 TYR CD1  C -11.060  -5.359   7.940 1.00 . A A . 34 TYR CD1  1 1 
       28 32591 1 1 34 TYR CD2  C  -9.795  -5.169   5.863 1.00 . A A . 34 TYR CD2  1 1 
       28 32592 1 1 34 TYR CE1  C -10.869  -6.753   7.929 1.00 . A A . 34 TYR CE1  1 1 
       28 32593 1 1 34 TYR CE2  C  -9.607  -6.561   5.855 1.00 . A A . 34 TYR CE2  1 1 
       28 32594 1 1 34 TYR CG   C -10.522  -4.563   6.905 1.00 . A A . 34 TYR CG   1 1 
       28 32595 1 1 34 TYR CZ   C -10.143  -7.354   6.886 1.00 . A A . 34 TYR CZ   1 1 
       28 32596 1 1 34 TYR H    H -12.648  -4.383   5.757 1.00 . A A . 34 TYR H    1 1 
       28 32597 1 1 34 TYR HA   H -12.489  -2.903   8.106 1.00 . A A . 34 TYR HA   1 1 
       28 32598 1 1 34 TYR HB2  H -10.370  -2.646   5.971 1.00 . A A . 34 TYR HB2  1 1 
       28 32599 1 1 34 TYR HB3  H -10.166  -2.632   7.722 1.00 . A A . 34 TYR HB3  1 1 
       28 32600 1 1 34 TYR HD1  H -11.615  -4.903   8.745 1.00 . A A . 34 TYR HD1  1 1 
       28 32601 1 1 34 TYR HD2  H  -9.380  -4.564   5.073 1.00 . A A . 34 TYR HD2  1 1 
       28 32602 1 1 34 TYR HE1  H -11.282  -7.362   8.721 1.00 . A A . 34 TYR HE1  1 1 
       28 32603 1 1 34 TYR HE2  H  -9.051  -7.019   5.056 1.00 . A A . 34 TYR HE2  1 1 
       28 32604 1 1 34 TYR HH   H  -9.080  -8.898   6.524 1.00 . A A . 34 TYR HH   1 1 
       28 32605 1 1 34 TYR N    N -13.042  -3.598   6.197 1.00 . A A . 34 TYR N    1 1 
       28 32606 1 1 34 TYR O    O -12.292  -0.817   5.619 1.00 . A A . 34 TYR O    1 1 
       28 32607 1 1 34 TYR OH   O  -9.956  -8.721   6.873 1.00 . A A . 34 TYR OH   1 1 
       28 32608 1 1 35 ALA C    C -11.927   1.602   6.741 1.00 . A A . 35 ALA C    1 1 
       28 32609 1 1 35 ALA CA   C -13.125   0.968   7.482 1.00 . A A . 35 ALA CA   1 1 
       28 32610 1 1 35 ALA CB   C -13.353   1.661   8.846 1.00 . A A . 35 ALA CB   1 1 
       28 32611 1 1 35 ALA H    H -12.985  -0.859   8.615 1.00 . A A . 35 ALA H    1 1 
       28 32612 1 1 35 ALA HA   H -14.009   1.056   6.876 1.00 . A A . 35 ALA HA   1 1 
       28 32613 1 1 35 ALA HB1  H -13.208   0.941   9.639 1.00 . A A . 35 ALA HB1  1 1 
       28 32614 1 1 35 ALA HB2  H -12.656   2.477   8.978 1.00 . A A . 35 ALA HB2  1 1 
       28 32615 1 1 35 ALA HB3  H -14.365   2.044   8.898 1.00 . A A . 35 ALA HB3  1 1 
       28 32616 1 1 35 ALA N    N -12.853  -0.480   7.720 1.00 . A A . 35 ALA N    1 1 
       28 32617 1 1 35 ALA O    O -10.862   1.019   6.696 1.00 . A A . 35 ALA O    1 1 
       28 32618 1 1 36 PRO C    C  -9.880   3.793   6.410 1.00 . A A . 36 PRO C    1 1 
       28 32619 1 1 36 PRO CA   C -11.051   3.493   5.458 1.00 . A A . 36 PRO CA   1 1 
       28 32620 1 1 36 PRO CB   C -11.705   4.799   4.946 1.00 . A A . 36 PRO CB   1 1 
       28 32621 1 1 36 PRO CD   C -13.421   3.511   6.232 1.00 . A A . 36 PRO CD   1 1 
       28 32622 1 1 36 PRO CG   C -13.141   4.866   5.543 1.00 . A A . 36 PRO CG   1 1 
       28 32623 1 1 36 PRO HA   H -10.709   2.898   4.628 1.00 . A A . 36 PRO HA   1 1 
       28 32624 1 1 36 PRO HB2  H -11.129   5.662   5.261 1.00 . A A . 36 PRO HB2  1 1 
       28 32625 1 1 36 PRO HB3  H -11.766   4.781   3.865 1.00 . A A . 36 PRO HB3  1 1 
       28 32626 1 1 36 PRO HD2  H -13.736   3.665   7.256 1.00 . A A . 36 PRO HD2  1 1 
       28 32627 1 1 36 PRO HD3  H -14.173   2.965   5.683 1.00 . A A . 36 PRO HD3  1 1 
       28 32628 1 1 36 PRO HG2  H -13.198   5.670   6.269 1.00 . A A . 36 PRO HG2  1 1 
       28 32629 1 1 36 PRO HG3  H -13.865   5.034   4.758 1.00 . A A . 36 PRO HG3  1 1 
       28 32630 1 1 36 PRO N    N -12.128   2.787   6.186 1.00 . A A . 36 PRO N    1 1 
       28 32631 1 1 36 PRO O    O  -8.752   3.947   5.988 1.00 . A A . 36 PRO O    1 1 
       28 32632 1 1 37 THR C    C  -8.055   3.020   8.676 1.00 . A A . 37 THR C    1 1 
       28 32633 1 1 37 THR CA   C  -9.051   4.181   8.651 1.00 . A A . 37 THR CA   1 1 
       28 32634 1 1 37 THR CB   C  -9.647   4.370  10.050 1.00 . A A . 37 THR CB   1 1 
       28 32635 1 1 37 THR CG2  C -10.719   5.459  10.009 1.00 . A A . 37 THR CG2  1 1 
       28 32636 1 1 37 THR H    H -11.064   3.764   8.003 1.00 . A A . 37 THR H    1 1 
       28 32637 1 1 37 THR HA   H  -8.542   5.083   8.353 1.00 . A A . 37 THR HA   1 1 
       28 32638 1 1 37 THR HB   H  -8.868   4.664  10.735 1.00 . A A . 37 THR HB   1 1 
       28 32639 1 1 37 THR HG1  H -11.170   3.187  10.308 1.00 . A A . 37 THR HG1  1 1 
       28 32640 1 1 37 THR HG21 H -11.426   5.239   9.222 1.00 . A A . 37 THR HG21 1 1 
       28 32641 1 1 37 THR HG22 H -11.234   5.494  10.957 1.00 . A A . 37 THR HG22 1 1 
       28 32642 1 1 37 THR HG23 H -10.254   6.416   9.817 1.00 . A A . 37 THR HG23 1 1 
       28 32643 1 1 37 THR N    N -10.146   3.885   7.684 1.00 . A A . 37 THR N    1 1 
       28 32644 1 1 37 THR O    O  -6.860   3.213   8.591 1.00 . A A . 37 THR O    1 1 
       28 32645 1 1 37 THR OG1  O -10.227   3.148  10.486 1.00 . A A . 37 THR OG1  1 1 
       28 32646 1 1 38 THR C    C  -6.728   0.625   7.578 1.00 . A A . 38 THR C    1 1 
       28 32647 1 1 38 THR CA   C  -7.622   0.638   8.826 1.00 . A A . 38 THR CA   1 1 
       28 32648 1 1 38 THR CB   C  -8.468  -0.641   8.871 1.00 . A A . 38 THR CB   1 1 
       28 32649 1 1 38 THR CG2  C  -7.615  -1.869   8.527 1.00 . A A . 38 THR CG2  1 1 
       28 32650 1 1 38 THR H    H  -9.504   1.683   8.860 1.00 . A A . 38 THR H    1 1 
       28 32651 1 1 38 THR HA   H  -7.003   0.690   9.709 1.00 . A A . 38 THR HA   1 1 
       28 32652 1 1 38 THR HB   H  -9.273  -0.557   8.158 1.00 . A A . 38 THR HB   1 1 
       28 32653 1 1 38 THR HG1  H  -9.862  -1.232  10.093 1.00 . A A . 38 THR HG1  1 1 
       28 32654 1 1 38 THR HG21 H  -6.638  -1.767   8.975 1.00 . A A . 38 THR HG21 1 1 
       28 32655 1 1 38 THR HG22 H  -8.096  -2.758   8.905 1.00 . A A . 38 THR HG22 1 1 
       28 32656 1 1 38 THR HG23 H  -7.512  -1.946   7.452 1.00 . A A . 38 THR HG23 1 1 
       28 32657 1 1 38 THR N    N  -8.536   1.815   8.792 1.00 . A A . 38 THR N    1 1 
       28 32658 1 1 38 THR O    O  -5.517   0.679   7.668 1.00 . A A . 38 THR O    1 1 
       28 32659 1 1 38 THR OG1  O  -9.010  -0.797  10.176 1.00 . A A . 38 THR OG1  1 1 
       28 32660 1 1 39 LEU C    C  -5.486   1.619   5.161 1.00 . A A . 39 LEU C    1 1 
       28 32661 1 1 39 LEU CA   C  -6.506   0.476   5.172 1.00 . A A . 39 LEU CA   1 1 
       28 32662 1 1 39 LEU CB   C  -7.438   0.590   3.961 1.00 . A A . 39 LEU CB   1 1 
       28 32663 1 1 39 LEU CD1  C  -6.467  -1.425   2.757 1.00 . A A . 39 LEU CD1  1 1 
       28 32664 1 1 39 LEU CD2  C  -7.599   0.427   1.481 1.00 . A A . 39 LEU CD2  1 1 
       28 32665 1 1 39 LEU CG   C  -6.725   0.099   2.693 1.00 . A A . 39 LEU CG   1 1 
       28 32666 1 1 39 LEU H    H  -8.294   0.462   6.371 1.00 . A A . 39 LEU H    1 1 
       28 32667 1 1 39 LEU HA   H  -5.983  -0.464   5.134 1.00 . A A . 39 LEU HA   1 1 
       28 32668 1 1 39 LEU HB2  H  -8.322  -0.007   4.132 1.00 . A A . 39 LEU HB2  1 1 
       28 32669 1 1 39 LEU HB3  H  -7.725   1.623   3.829 1.00 . A A . 39 LEU HB3  1 1 
       28 32670 1 1 39 LEU HD11 H  -7.234  -1.903   3.348 1.00 . A A . 39 LEU HD11 1 1 
       28 32671 1 1 39 LEU HD12 H  -6.477  -1.841   1.760 1.00 . A A . 39 LEU HD12 1 1 
       28 32672 1 1 39 LEU HD13 H  -5.501  -1.611   3.207 1.00 . A A . 39 LEU HD13 1 1 
       28 32673 1 1 39 LEU HD21 H  -8.560  -0.056   1.587 1.00 . A A . 39 LEU HD21 1 1 
       28 32674 1 1 39 LEU HD22 H  -7.737   1.493   1.424 1.00 . A A . 39 LEU HD22 1 1 
       28 32675 1 1 39 LEU HD23 H  -7.115   0.078   0.583 1.00 . A A . 39 LEU HD23 1 1 
       28 32676 1 1 39 LEU HG   H  -5.787   0.618   2.597 1.00 . A A . 39 LEU HG   1 1 
       28 32677 1 1 39 LEU N    N  -7.317   0.524   6.420 1.00 . A A . 39 LEU N    1 1 
       28 32678 1 1 39 LEU O    O  -4.295   1.396   5.092 1.00 . A A . 39 LEU O    1 1 
       28 32679 1 1 40 ALA C    C  -3.955   3.813   6.334 1.00 . A A . 40 ALA C    1 1 
       28 32680 1 1 40 ALA CA   C  -4.980   3.983   5.208 1.00 . A A . 40 ALA CA   1 1 
       28 32681 1 1 40 ALA CB   C  -5.748   5.291   5.414 1.00 . A A . 40 ALA CB   1 1 
       28 32682 1 1 40 ALA H    H  -6.901   3.006   5.271 1.00 . A A . 40 ALA H    1 1 
       28 32683 1 1 40 ALA HA   H  -4.469   4.013   4.256 1.00 . A A . 40 ALA HA   1 1 
       28 32684 1 1 40 ALA HB1  H  -6.346   5.219   6.311 1.00 . A A . 40 ALA HB1  1 1 
       28 32685 1 1 40 ALA HB2  H  -5.048   6.107   5.511 1.00 . A A . 40 ALA HB2  1 1 
       28 32686 1 1 40 ALA HB3  H  -6.392   5.468   4.566 1.00 . A A . 40 ALA HB3  1 1 
       28 32687 1 1 40 ALA N    N  -5.937   2.839   5.221 1.00 . A A . 40 ALA N    1 1 
       28 32688 1 1 40 ALA O    O  -2.765   3.939   6.132 1.00 . A A . 40 ALA O    1 1 
       28 32689 1 1 41 ASN C    C  -2.452   2.279   8.387 1.00 . A A . 41 ASN C    1 1 
       28 32690 1 1 41 ASN CA   C  -3.490   3.368   8.679 1.00 . A A . 41 ASN CA   1 1 
       28 32691 1 1 41 ASN CB   C  -4.295   2.977   9.920 1.00 . A A . 41 ASN CB   1 1 
       28 32692 1 1 41 ASN CG   C  -3.342   2.763  11.097 1.00 . A A . 41 ASN CG   1 1 
       28 32693 1 1 41 ASN H    H  -5.381   3.448   7.656 1.00 . A A . 41 ASN H    1 1 
       28 32694 1 1 41 ASN HA   H  -2.983   4.303   8.865 1.00 . A A . 41 ASN HA   1 1 
       28 32695 1 1 41 ASN HB2  H  -4.993   3.768  10.161 1.00 . A A . 41 ASN HB2  1 1 
       28 32696 1 1 41 ASN HB3  H  -4.836   2.062   9.727 1.00 . A A . 41 ASN HB3  1 1 
       28 32697 1 1 41 ASN HD21 H  -4.622   1.632  12.109 1.00 . A A . 41 ASN HD21 1 1 
       28 32698 1 1 41 ASN HD22 H  -3.125   1.890  12.867 1.00 . A A . 41 ASN HD22 1 1 
       28 32699 1 1 41 ASN N    N  -4.418   3.536   7.521 1.00 . A A . 41 ASN N    1 1 
       28 32700 1 1 41 ASN ND2  N  -3.728   2.034  12.108 1.00 . A A . 41 ASN ND2  1 1 
       28 32701 1 1 41 ASN O    O  -1.500   2.112   9.125 1.00 . A A . 41 ASN O    1 1 
       28 32702 1 1 41 ASN OD1  O  -2.233   3.261  11.095 1.00 . A A . 41 ASN OD1  1 1 
       28 32703 1 1 42 ALA C    C  -0.328   1.099   6.523 1.00 . A A . 42 ALA C    1 1 
       28 32704 1 1 42 ALA CA   C  -1.625   0.462   7.026 1.00 . A A . 42 ALA CA   1 1 
       28 32705 1 1 42 ALA CB   C  -2.184  -0.473   5.951 1.00 . A A . 42 ALA CB   1 1 
       28 32706 1 1 42 ALA H    H  -3.393   1.670   6.745 1.00 . A A . 42 ALA H    1 1 
       28 32707 1 1 42 ALA HA   H  -1.420  -0.099   7.922 1.00 . A A . 42 ALA HA   1 1 
       28 32708 1 1 42 ALA HB1  H  -3.149  -0.846   6.263 1.00 . A A . 42 ALA HB1  1 1 
       28 32709 1 1 42 ALA HB2  H  -2.289   0.068   5.022 1.00 . A A . 42 ALA HB2  1 1 
       28 32710 1 1 42 ALA HB3  H  -1.507  -1.303   5.809 1.00 . A A . 42 ALA HB3  1 1 
       28 32711 1 1 42 ALA N    N  -2.619   1.531   7.331 1.00 . A A . 42 ALA N    1 1 
       28 32712 1 1 42 ALA O    O   0.671   0.433   6.338 1.00 . A A . 42 ALA O    1 1 
       28 32713 1 1 43 LEU C    C   1.788   3.453   6.986 1.00 . A A . 43 LEU C    1 1 
       28 32714 1 1 43 LEU CA   C   0.891   3.069   5.802 1.00 . A A . 43 LEU CA   1 1 
       28 32715 1 1 43 LEU CB   C   0.502   4.342   5.042 1.00 . A A . 43 LEU CB   1 1 
       28 32716 1 1 43 LEU CD1  C  -1.085   5.317   3.376 1.00 . A A . 43 LEU CD1  1 1 
       28 32717 1 1 43 LEU CD2  C   0.169   3.228   2.811 1.00 . A A . 43 LEU CD2  1 1 
       28 32718 1 1 43 LEU CG   C  -0.513   4.014   3.940 1.00 . A A . 43 LEU CG   1 1 
       28 32719 1 1 43 LEU H    H  -1.157   2.898   6.447 1.00 . A A . 43 LEU H    1 1 
       28 32720 1 1 43 LEU HA   H   1.434   2.410   5.144 1.00 . A A . 43 LEU HA   1 1 
       28 32721 1 1 43 LEU HB2  H   0.061   5.046   5.734 1.00 . A A . 43 LEU HB2  1 1 
       28 32722 1 1 43 LEU HB3  H   1.384   4.781   4.601 1.00 . A A . 43 LEU HB3  1 1 
       28 32723 1 1 43 LEU HD11 H  -1.463   5.924   4.185 1.00 . A A . 43 LEU HD11 1 1 
       28 32724 1 1 43 LEU HD12 H  -0.308   5.856   2.854 1.00 . A A . 43 LEU HD12 1 1 
       28 32725 1 1 43 LEU HD13 H  -1.888   5.091   2.690 1.00 . A A . 43 LEU HD13 1 1 
       28 32726 1 1 43 LEU HD21 H   1.129   3.671   2.586 1.00 . A A . 43 LEU HD21 1 1 
       28 32727 1 1 43 LEU HD22 H   0.311   2.203   3.117 1.00 . A A . 43 LEU HD22 1 1 
       28 32728 1 1 43 LEU HD23 H  -0.453   3.253   1.927 1.00 . A A . 43 LEU HD23 1 1 
       28 32729 1 1 43 LEU HG   H  -1.316   3.425   4.357 1.00 . A A . 43 LEU HG   1 1 
       28 32730 1 1 43 LEU N    N  -0.337   2.382   6.295 1.00 . A A . 43 LEU N    1 1 
       28 32731 1 1 43 LEU O    O   2.850   4.012   6.802 1.00 . A A . 43 LEU O    1 1 
       28 32732 1 1 44 GLU C    C   2.338   2.389  10.368 1.00 . A A . 44 GLU C    1 1 
       28 32733 1 1 44 GLU CA   C   2.188   3.565   9.398 1.00 . A A . 44 GLU CA   1 1 
       28 32734 1 1 44 GLU CB   C   1.500   4.722  10.129 1.00 . A A . 44 GLU CB   1 1 
       28 32735 1 1 44 GLU CD   C   0.947   7.153   9.962 1.00 . A A . 44 GLU CD   1 1 
       28 32736 1 1 44 GLU CG   C   1.318   5.899   9.169 1.00 . A A . 44 GLU CG   1 1 
       28 32737 1 1 44 GLU H    H   0.491   2.751   8.328 1.00 . A A . 44 GLU H    1 1 
       28 32738 1 1 44 GLU HA   H   3.169   3.886   9.083 1.00 . A A . 44 GLU HA   1 1 
       28 32739 1 1 44 GLU HB2  H   0.535   4.397  10.487 1.00 . A A . 44 GLU HB2  1 1 
       28 32740 1 1 44 GLU HB3  H   2.110   5.032  10.964 1.00 . A A . 44 GLU HB3  1 1 
       28 32741 1 1 44 GLU HG2  H   2.241   6.071   8.632 1.00 . A A . 44 GLU HG2  1 1 
       28 32742 1 1 44 GLU HG3  H   0.530   5.672   8.467 1.00 . A A . 44 GLU HG3  1 1 
       28 32743 1 1 44 GLU N    N   1.361   3.183   8.202 1.00 . A A . 44 GLU N    1 1 
       28 32744 1 1 44 GLU O    O   3.436   2.016  10.730 1.00 . A A . 44 GLU O    1 1 
       28 32745 1 1 44 GLU OE1  O   1.711   7.524  10.836 1.00 . A A . 44 GLU OE1  1 1 
       28 32746 1 1 44 GLU OE2  O  -0.097   7.717   9.681 1.00 . A A . 44 GLU OE2  1 1 
       28 32747 1 1 45 ARG C    C   1.857  -0.577  11.087 1.00 . A A . 45 ARG C    1 1 
       28 32748 1 1 45 ARG CA   C   1.370   0.689  11.793 1.00 . A A . 45 ARG CA   1 1 
       28 32749 1 1 45 ARG CB   C   0.007   0.416  12.439 1.00 . A A . 45 ARG CB   1 1 
       28 32750 1 1 45 ARG CD   C  -1.150  -0.708  14.371 1.00 . A A . 45 ARG CD   1 1 
       28 32751 1 1 45 ARG CG   C   0.200  -0.457  13.685 1.00 . A A . 45 ARG CG   1 1 
       28 32752 1 1 45 ARG CZ   C  -2.831  -2.451  14.313 1.00 . A A . 45 ARG CZ   1 1 
       28 32753 1 1 45 ARG H    H   0.373   2.140  10.544 1.00 . A A . 45 ARG H    1 1 
       28 32754 1 1 45 ARG HA   H   2.078   0.956  12.562 1.00 . A A . 45 ARG HA   1 1 
       28 32755 1 1 45 ARG HB2  H  -0.450   1.354  12.722 1.00 . A A . 45 ARG HB2  1 1 
       28 32756 1 1 45 ARG HB3  H  -0.629  -0.100  11.734 1.00 . A A . 45 ARG HB3  1 1 
       28 32757 1 1 45 ARG HD2  H  -0.985  -0.937  15.415 1.00 . A A . 45 ARG HD2  1 1 
       28 32758 1 1 45 ARG HD3  H  -1.771   0.173  14.290 1.00 . A A . 45 ARG HD3  1 1 
       28 32759 1 1 45 ARG HE   H  -1.536  -2.167  12.834 1.00 . A A . 45 ARG HE   1 1 
       28 32760 1 1 45 ARG HG2  H   0.635  -1.403  13.395 1.00 . A A . 45 ARG HG2  1 1 
       28 32761 1 1 45 ARG HG3  H   0.862   0.046  14.375 1.00 . A A . 45 ARG HG3  1 1 
       28 32762 1 1 45 ARG HH11 H  -2.768  -1.270  15.928 1.00 . A A . 45 ARG HH11 1 1 
       28 32763 1 1 45 ARG HH12 H  -3.993  -2.494  15.943 1.00 . A A . 45 ARG HH12 1 1 
       28 32764 1 1 45 ARG HH21 H  -3.124  -3.775  12.839 1.00 . A A . 45 ARG HH21 1 1 
       28 32765 1 1 45 ARG HH22 H  -4.191  -3.916  14.197 1.00 . A A . 45 ARG HH22 1 1 
       28 32766 1 1 45 ARG N    N   1.255   1.817  10.822 1.00 . A A . 45 ARG N    1 1 
       28 32767 1 1 45 ARG NE   N  -1.834  -1.857  13.715 1.00 . A A . 45 ARG NE   1 1 
       28 32768 1 1 45 ARG NH1  N  -3.228  -2.041  15.486 1.00 . A A . 45 ARG NH1  1 1 
       28 32769 1 1 45 ARG NH2  N  -3.429  -3.459  13.738 1.00 . A A . 45 ARG NH2  1 1 
       28 32770 1 1 45 ARG O    O   1.596  -0.792   9.919 1.00 . A A . 45 ARG O    1 1 
       28 32771 1 1 46 HIS C    C   1.887  -3.628  10.919 1.00 . A A . 46 HIS C    1 1 
       28 32772 1 1 46 HIS CA   C   3.060  -2.684  11.188 1.00 . A A . 46 HIS CA   1 1 
       28 32773 1 1 46 HIS CB   C   4.046  -3.354  12.150 1.00 . A A . 46 HIS CB   1 1 
       28 32774 1 1 46 HIS CD2  C   4.050  -5.969  11.871 1.00 . A A . 46 HIS CD2  1 1 
       28 32775 1 1 46 HIS CE1  C   5.563  -6.118  10.326 1.00 . A A . 46 HIS CE1  1 1 
       28 32776 1 1 46 HIS CG   C   4.462  -4.688  11.592 1.00 . A A . 46 HIS CG   1 1 
       28 32777 1 1 46 HIS H    H   2.739  -1.229  12.740 1.00 . A A . 46 HIS H    1 1 
       28 32778 1 1 46 HIS HA   H   3.565  -2.461  10.256 1.00 . A A . 46 HIS HA   1 1 
       28 32779 1 1 46 HIS HB2  H   4.918  -2.726  12.269 1.00 . A A . 46 HIS HB2  1 1 
       28 32780 1 1 46 HIS HB3  H   3.571  -3.499  13.110 1.00 . A A . 46 HIS HB3  1 1 
       28 32781 1 1 46 HIS HD1  H   5.922  -4.072  10.185 1.00 . A A . 46 HIS HD1  1 1 
       28 32782 1 1 46 HIS HD2  H   3.300  -6.236  12.601 1.00 . A A . 46 HIS HD2  1 1 
       28 32783 1 1 46 HIS HE1  H   6.248  -6.513   9.591 1.00 . A A . 46 HIS HE1  1 1 
       28 32784 1 1 46 HIS N    N   2.552  -1.422  11.797 1.00 . A A . 46 HIS N    1 1 
       28 32785 1 1 46 HIS ND1  N   5.428  -4.808  10.605 1.00 . A A . 46 HIS ND1  1 1 
       28 32786 1 1 46 HIS NE2  N   4.746  -6.869  11.069 1.00 . A A . 46 HIS NE2  1 1 
       28 32787 1 1 46 HIS O    O   1.249  -4.122  11.829 1.00 . A A . 46 HIS O    1 1 
       28 32788 1 1 47 TRP C    C   0.633  -5.207   7.853 1.00 . A A . 47 TRP C    1 1 
       28 32789 1 1 47 TRP CA   C   0.484  -4.806   9.330 1.00 . A A . 47 TRP CA   1 1 
       28 32790 1 1 47 TRP CB   C  -0.849  -4.078   9.559 1.00 . A A . 47 TRP CB   1 1 
       28 32791 1 1 47 TRP CD1  C  -2.122  -6.274   9.759 1.00 . A A . 47 TRP CD1  1 1 
       28 32792 1 1 47 TRP CD2  C  -3.233  -4.720   8.567 1.00 . A A . 47 TRP CD2  1 1 
       28 32793 1 1 47 TRP CE2  C  -4.049  -5.882   8.591 1.00 . A A . 47 TRP CE2  1 1 
       28 32794 1 1 47 TRP CE3  C  -3.709  -3.583   7.876 1.00 . A A . 47 TRP CE3  1 1 
       28 32795 1 1 47 TRP CG   C  -2.009  -4.997   9.308 1.00 . A A . 47 TRP CG   1 1 
       28 32796 1 1 47 TRP CH2  C  -5.755  -4.778   7.268 1.00 . A A . 47 TRP CH2  1 1 
       28 32797 1 1 47 TRP CZ2  C  -5.296  -5.916   7.950 1.00 . A A . 47 TRP CZ2  1 1 
       28 32798 1 1 47 TRP CZ3  C  -4.966  -3.612   7.231 1.00 . A A . 47 TRP CZ3  1 1 
       28 32799 1 1 47 TRP H    H   2.140  -3.483   8.960 1.00 . A A . 47 TRP H    1 1 
       28 32800 1 1 47 TRP HA   H   0.535  -5.681   9.957 1.00 . A A . 47 TRP HA   1 1 
       28 32801 1 1 47 TRP HB2  H  -0.891  -3.724  10.580 1.00 . A A . 47 TRP HB2  1 1 
       28 32802 1 1 47 TRP HB3  H  -0.912  -3.232   8.888 1.00 . A A . 47 TRP HB3  1 1 
       28 32803 1 1 47 TRP HD1  H  -1.394  -6.801  10.353 1.00 . A A . 47 TRP HD1  1 1 
       28 32804 1 1 47 TRP HE1  H  -3.647  -7.704   9.511 1.00 . A A . 47 TRP HE1  1 1 
       28 32805 1 1 47 TRP HE3  H  -3.110  -2.685   7.842 1.00 . A A . 47 TRP HE3  1 1 
       28 32806 1 1 47 TRP HH2  H  -6.717  -4.797   6.776 1.00 . A A . 47 TRP HH2  1 1 
       28 32807 1 1 47 TRP HZ2  H  -5.899  -6.811   7.979 1.00 . A A . 47 TRP HZ2  1 1 
       28 32808 1 1 47 TRP HZ3  H  -5.320  -2.738   6.706 1.00 . A A . 47 TRP HZ3  1 1 
       28 32809 1 1 47 TRP N    N   1.606  -3.888   9.674 1.00 . A A . 47 TRP N    1 1 
       28 32810 1 1 47 TRP NE1  N  -3.327  -6.797   9.326 1.00 . A A . 47 TRP NE1  1 1 
       28 32811 1 1 47 TRP O    O  -0.122  -4.753   7.016 1.00 . A A . 47 TRP O    1 1 
       28 32812 1 1 48 PRO C    C   0.697  -7.165   5.555 1.00 . A A . 48 PRO C    1 1 
       28 32813 1 1 48 PRO CA   C   1.918  -6.466   6.184 1.00 . A A . 48 PRO CA   1 1 
       28 32814 1 1 48 PRO CB   C   3.122  -7.428   6.318 1.00 . A A . 48 PRO CB   1 1 
       28 32815 1 1 48 PRO CD   C   2.567  -6.556   8.588 1.00 . A A . 48 PRO CD   1 1 
       28 32816 1 1 48 PRO CG   C   3.634  -7.327   7.782 1.00 . A A . 48 PRO CG   1 1 
       28 32817 1 1 48 PRO HA   H   2.201  -5.620   5.585 1.00 . A A . 48 PRO HA   1 1 
       28 32818 1 1 48 PRO HB2  H   2.814  -8.446   6.102 1.00 . A A . 48 PRO HB2  1 1 
       28 32819 1 1 48 PRO HB3  H   3.910  -7.135   5.635 1.00 . A A . 48 PRO HB3  1 1 
       28 32820 1 1 48 PRO HD2  H   2.050  -7.231   9.259 1.00 . A A . 48 PRO HD2  1 1 
       28 32821 1 1 48 PRO HD3  H   3.021  -5.745   9.144 1.00 . A A . 48 PRO HD3  1 1 
       28 32822 1 1 48 PRO HG2  H   3.771  -8.321   8.195 1.00 . A A . 48 PRO HG2  1 1 
       28 32823 1 1 48 PRO HG3  H   4.571  -6.786   7.812 1.00 . A A . 48 PRO HG3  1 1 
       28 32824 1 1 48 PRO N    N   1.634  -6.021   7.568 1.00 . A A . 48 PRO N    1 1 
       28 32825 1 1 48 PRO O    O   0.621  -7.318   4.351 1.00 . A A . 48 PRO O    1 1 
       28 32826 1 1 49 LYS C    C  -2.280  -7.220   4.988 1.00 . A A . 49 LYS C    1 1 
       28 32827 1 1 49 LYS CA   C  -1.448  -8.256   5.751 1.00 . A A . 49 LYS CA   1 1 
       28 32828 1 1 49 LYS CB   C  -2.300  -8.877   6.867 1.00 . A A . 49 LYS CB   1 1 
       28 32829 1 1 49 LYS CD   C  -2.738 -11.289   6.256 1.00 . A A . 49 LYS CD   1 1 
       28 32830 1 1 49 LYS CE   C  -3.626 -12.200   5.406 1.00 . A A . 49 LYS CE   1 1 
       28 32831 1 1 49 LYS CG   C  -3.323  -9.871   6.270 1.00 . A A . 49 LYS CG   1 1 
       28 32832 1 1 49 LYS H    H  -0.192  -7.448   7.311 1.00 . A A . 49 LYS H    1 1 
       28 32833 1 1 49 LYS HA   H  -1.124  -9.029   5.070 1.00 . A A . 49 LYS HA   1 1 
       28 32834 1 1 49 LYS HB2  H  -1.653  -9.389   7.568 1.00 . A A . 49 LYS HB2  1 1 
       28 32835 1 1 49 LYS HB3  H  -2.830  -8.091   7.384 1.00 . A A . 49 LYS HB3  1 1 
       28 32836 1 1 49 LYS HD2  H  -1.741 -11.263   5.840 1.00 . A A . 49 LYS HD2  1 1 
       28 32837 1 1 49 LYS HD3  H  -2.697 -11.669   7.265 1.00 . A A . 49 LYS HD3  1 1 
       28 32838 1 1 49 LYS HE2  H  -3.646 -11.836   4.389 1.00 . A A . 49 LYS HE2  1 1 
       28 32839 1 1 49 LYS HE3  H  -3.228 -13.203   5.421 1.00 . A A . 49 LYS HE3  1 1 
       28 32840 1 1 49 LYS HG2  H  -4.221  -9.865   6.872 1.00 . A A . 49 LYS HG2  1 1 
       28 32841 1 1 49 LYS HG3  H  -3.573  -9.579   5.259 1.00 . A A . 49 LYS HG3  1 1 
       28 32842 1 1 49 LYS HZ1  H  -4.976 -12.445   6.972 1.00 . A A . 49 LYS HZ1  1 1 
       28 32843 1 1 49 LYS HZ2  H  -5.435 -11.266   5.839 1.00 . A A . 49 LYS HZ2  1 1 
       28 32844 1 1 49 LYS HZ3  H  -5.582 -12.910   5.455 1.00 . A A . 49 LYS HZ3  1 1 
       28 32845 1 1 49 LYS N    N  -0.256  -7.581   6.341 1.00 . A A . 49 LYS N    1 1 
       28 32846 1 1 49 LYS NZ   N  -5.009 -12.206   5.960 1.00 . A A . 49 LYS NZ   1 1 
       28 32847 1 1 49 LYS O    O  -2.874  -7.512   3.965 1.00 . A A . 49 LYS O    1 1 
       28 32848 1 1 50 GLY C    C  -2.438  -4.638   3.433 1.00 . A A . 50 GLY C    1 1 
       28 32849 1 1 50 GLY CA   C  -3.101  -4.951   4.776 1.00 . A A . 50 GLY CA   1 1 
       28 32850 1 1 50 GLY H    H  -1.825  -5.794   6.292 1.00 . A A . 50 GLY H    1 1 
       28 32851 1 1 50 GLY HA2  H  -4.111  -5.300   4.610 1.00 . A A . 50 GLY HA2  1 1 
       28 32852 1 1 50 GLY HA3  H  -3.120  -4.057   5.379 1.00 . A A . 50 GLY HA3  1 1 
       28 32853 1 1 50 GLY N    N  -2.317  -6.009   5.473 1.00 . A A . 50 GLY N    1 1 
       28 32854 1 1 50 GLY O    O  -3.082  -4.208   2.494 1.00 . A A . 50 GLY O    1 1 
       28 32855 1 1 51 GLU C    C  -0.883  -5.625   1.031 1.00 . A A . 51 GLU C    1 1 
       28 32856 1 1 51 GLU CA   C  -0.454  -4.576   2.053 1.00 . A A . 51 GLU CA   1 1 
       28 32857 1 1 51 GLU CB   C   1.055  -4.651   2.276 1.00 . A A . 51 GLU CB   1 1 
       28 32858 1 1 51 GLU CD   C   2.952  -3.683   3.583 1.00 . A A . 51 GLU CD   1 1 
       28 32859 1 1 51 GLU CG   C   1.431  -3.728   3.435 1.00 . A A . 51 GLU CG   1 1 
       28 32860 1 1 51 GLU H    H  -0.649  -5.202   4.096 1.00 . A A . 51 GLU H    1 1 
       28 32861 1 1 51 GLU HA   H  -0.721  -3.590   1.697 1.00 . A A . 51 GLU HA   1 1 
       28 32862 1 1 51 GLU HB2  H   1.333  -5.668   2.517 1.00 . A A . 51 GLU HB2  1 1 
       28 32863 1 1 51 GLU HB3  H   1.570  -4.336   1.383 1.00 . A A . 51 GLU HB3  1 1 
       28 32864 1 1 51 GLU HG2  H   1.058  -2.736   3.237 1.00 . A A . 51 GLU HG2  1 1 
       28 32865 1 1 51 GLU HG3  H   0.993  -4.100   4.346 1.00 . A A . 51 GLU HG3  1 1 
       28 32866 1 1 51 GLU N    N  -1.154  -4.852   3.333 1.00 . A A . 51 GLU N    1 1 
       28 32867 1 1 51 GLU O    O  -1.008  -5.350  -0.144 1.00 . A A . 51 GLU O    1 1 
       28 32868 1 1 51 GLU OE1  O   3.546  -4.738   3.729 1.00 . A A . 51 GLU OE1  1 1 
       28 32869 1 1 51 GLU OE2  O   3.498  -2.592   3.550 1.00 . A A . 51 GLU OE2  1 1 
       28 32870 1 1 52 GLN C    C  -2.888  -7.455  -0.096 1.00 . A A . 52 GLN C    1 1 
       28 32871 1 1 52 GLN CA   C  -1.567  -7.889   0.539 1.00 . A A . 52 GLN CA   1 1 
       28 32872 1 1 52 GLN CB   C  -1.761  -9.201   1.301 1.00 . A A . 52 GLN CB   1 1 
       28 32873 1 1 52 GLN CD   C  -0.594 -10.973   2.627 1.00 . A A . 52 GLN CD   1 1 
       28 32874 1 1 52 GLN CG   C  -0.401  -9.710   1.785 1.00 . A A . 52 GLN CG   1 1 
       28 32875 1 1 52 GLN H    H  -1.032  -7.024   2.435 1.00 . A A . 52 GLN H    1 1 
       28 32876 1 1 52 GLN HA   H  -0.822  -8.022  -0.232 1.00 . A A . 52 GLN HA   1 1 
       28 32877 1 1 52 GLN HB2  H  -2.408  -9.032   2.151 1.00 . A A . 52 GLN HB2  1 1 
       28 32878 1 1 52 GLN HB3  H  -2.208  -9.936   0.648 1.00 . A A . 52 GLN HB3  1 1 
       28 32879 1 1 52 GLN HE21 H   0.842 -11.980   1.698 1.00 . A A . 52 GLN HE21 1 1 
       28 32880 1 1 52 GLN HE22 H   0.046 -12.827   2.935 1.00 . A A . 52 GLN HE22 1 1 
       28 32881 1 1 52 GLN HG2  H   0.220  -9.939   0.932 1.00 . A A . 52 GLN HG2  1 1 
       28 32882 1 1 52 GLN HG3  H   0.075  -8.951   2.385 1.00 . A A . 52 GLN HG3  1 1 
       28 32883 1 1 52 GLN N    N  -1.127  -6.826   1.480 1.00 . A A . 52 GLN N    1 1 
       28 32884 1 1 52 GLN NE2  N   0.160 -12.013   2.402 1.00 . A A . 52 GLN NE2  1 1 
       28 32885 1 1 52 GLN O    O  -3.140  -7.699  -1.258 1.00 . A A . 52 GLN O    1 1 
       28 32886 1 1 52 GLN OE1  O  -1.437 -11.012   3.502 1.00 . A A . 52 GLN OE1  1 1 
       28 32887 1 1 53 ILE C    C  -4.749  -5.417  -1.112 1.00 . A A . 53 ILE C    1 1 
       28 32888 1 1 53 ILE CA   C  -5.028  -6.325   0.091 1.00 . A A . 53 ILE CA   1 1 
       28 32889 1 1 53 ILE CB   C  -5.800  -5.539   1.161 1.00 . A A . 53 ILE CB   1 1 
       28 32890 1 1 53 ILE CD1  C  -6.757  -5.637   3.477 1.00 . A A . 53 ILE CD1  1 1 
       28 32891 1 1 53 ILE CG1  C  -5.919  -6.386   2.433 1.00 . A A . 53 ILE CG1  1 1 
       28 32892 1 1 53 ILE CG2  C  -7.206  -5.197   0.655 1.00 . A A . 53 ILE CG2  1 1 
       28 32893 1 1 53 ILE H    H  -3.500  -6.597   1.593 1.00 . A A . 53 ILE H    1 1 
       28 32894 1 1 53 ILE HA   H  -5.614  -7.178  -0.226 1.00 . A A . 53 ILE HA   1 1 
       28 32895 1 1 53 ILE HB   H  -5.271  -4.625   1.385 1.00 . A A . 53 ILE HB   1 1 
       28 32896 1 1 53 ILE HD11 H  -6.475  -4.594   3.488 1.00 . A A . 53 ILE HD11 1 1 
       28 32897 1 1 53 ILE HD12 H  -7.804  -5.725   3.231 1.00 . A A . 53 ILE HD12 1 1 
       28 32898 1 1 53 ILE HD13 H  -6.583  -6.065   4.453 1.00 . A A . 53 ILE HD13 1 1 
       28 32899 1 1 53 ILE HG12 H  -6.397  -7.327   2.195 1.00 . A A . 53 ILE HG12 1 1 
       28 32900 1 1 53 ILE HG13 H  -4.933  -6.574   2.832 1.00 . A A . 53 ILE HG13 1 1 
       28 32901 1 1 53 ILE HG21 H  -7.151  -4.832  -0.359 1.00 . A A . 53 ILE HG21 1 1 
       28 32902 1 1 53 ILE HG22 H  -7.825  -6.083   0.684 1.00 . A A . 53 ILE HG22 1 1 
       28 32903 1 1 53 ILE HG23 H  -7.640  -4.436   1.288 1.00 . A A . 53 ILE HG23 1 1 
       28 32904 1 1 53 ILE N    N  -3.728  -6.793   0.657 1.00 . A A . 53 ILE N    1 1 
       28 32905 1 1 53 ILE O    O  -5.252  -5.633  -2.197 1.00 . A A . 53 ILE O    1 1 
       28 32906 1 1 54 ILE C    C  -2.851  -4.203  -3.139 1.00 . A A . 54 ILE C    1 1 
       28 32907 1 1 54 ILE CA   C  -3.646  -3.470  -2.052 1.00 . A A . 54 ILE CA   1 1 
       28 32908 1 1 54 ILE CB   C  -2.820  -2.296  -1.515 1.00 . A A . 54 ILE CB   1 1 
       28 32909 1 1 54 ILE CD1  C  -2.903  -0.336   0.085 1.00 . A A . 54 ILE CD1  1 1 
       28 32910 1 1 54 ILE CG1  C  -3.724  -1.426  -0.632 1.00 . A A . 54 ILE CG1  1 1 
       28 32911 1 1 54 ILE CG2  C  -2.277  -1.461  -2.679 1.00 . A A . 54 ILE CG2  1 1 
       28 32912 1 1 54 ILE H    H  -3.563  -4.237  -0.041 1.00 . A A . 54 ILE H    1 1 
       28 32913 1 1 54 ILE HA   H  -4.570  -3.093  -2.471 1.00 . A A . 54 ILE HA   1 1 
       28 32914 1 1 54 ILE HB   H  -1.997  -2.676  -0.928 1.00 . A A . 54 ILE HB   1 1 
       28 32915 1 1 54 ILE HD11 H  -1.892  -0.683   0.253 1.00 . A A . 54 ILE HD11 1 1 
       28 32916 1 1 54 ILE HD12 H  -2.880   0.558  -0.520 1.00 . A A . 54 ILE HD12 1 1 
       28 32917 1 1 54 ILE HD13 H  -3.362  -0.108   1.036 1.00 . A A . 54 ILE HD13 1 1 
       28 32918 1 1 54 ILE HG12 H  -4.479  -0.964  -1.255 1.00 . A A . 54 ILE HG12 1 1 
       28 32919 1 1 54 ILE HG13 H  -4.209  -2.054   0.105 1.00 . A A . 54 ILE HG13 1 1 
       28 32920 1 1 54 ILE HG21 H  -3.069  -1.272  -3.386 1.00 . A A . 54 ILE HG21 1 1 
       28 32921 1 1 54 ILE HG22 H  -1.894  -0.521  -2.307 1.00 . A A . 54 ILE HG22 1 1 
       28 32922 1 1 54 ILE HG23 H  -1.479  -2.000  -3.170 1.00 . A A . 54 ILE HG23 1 1 
       28 32923 1 1 54 ILE N    N  -3.954  -4.399  -0.926 1.00 . A A . 54 ILE N    1 1 
       28 32924 1 1 54 ILE O    O  -3.179  -4.138  -4.308 1.00 . A A . 54 ILE O    1 1 
       28 32925 1 1 55 ALA C    C  -1.851  -6.619  -4.523 1.00 . A A . 55 ALA C    1 1 
       28 32926 1 1 55 ALA CA   C  -0.984  -5.596  -3.788 1.00 . A A . 55 ALA CA   1 1 
       28 32927 1 1 55 ALA CB   C   0.173  -6.316  -3.091 1.00 . A A . 55 ALA CB   1 1 
       28 32928 1 1 55 ALA H    H  -1.545  -4.909  -1.824 1.00 . A A . 55 ALA H    1 1 
       28 32929 1 1 55 ALA HA   H  -0.586  -4.884  -4.497 1.00 . A A . 55 ALA HA   1 1 
       28 32930 1 1 55 ALA HB1  H   0.754  -5.601  -2.529 1.00 . A A . 55 ALA HB1  1 1 
       28 32931 1 1 55 ALA HB2  H  -0.222  -7.065  -2.421 1.00 . A A . 55 ALA HB2  1 1 
       28 32932 1 1 55 ALA HB3  H   0.800  -6.790  -3.832 1.00 . A A . 55 ALA HB3  1 1 
       28 32933 1 1 55 ALA N    N  -1.803  -4.880  -2.768 1.00 . A A . 55 ALA N    1 1 
       28 32934 1 1 55 ALA O    O  -1.664  -6.876  -5.695 1.00 . A A . 55 ALA O    1 1 
       28 32935 1 1 56 ASN C    C  -4.370  -7.567  -5.705 1.00 . A A . 56 ASN C    1 1 
       28 32936 1 1 56 ASN CA   C  -3.673  -8.208  -4.501 1.00 . A A . 56 ASN CA   1 1 
       28 32937 1 1 56 ASN CB   C  -4.720  -8.706  -3.496 1.00 . A A . 56 ASN CB   1 1 
       28 32938 1 1 56 ASN CG   C  -4.090  -9.755  -2.575 1.00 . A A . 56 ASN CG   1 1 
       28 32939 1 1 56 ASN H    H  -2.929  -6.977  -2.901 1.00 . A A . 56 ASN H    1 1 
       28 32940 1 1 56 ASN HA   H  -3.074  -9.040  -4.841 1.00 . A A . 56 ASN HA   1 1 
       28 32941 1 1 56 ASN HB2  H  -5.074  -7.874  -2.906 1.00 . A A . 56 ASN HB2  1 1 
       28 32942 1 1 56 ASN HB3  H  -5.548  -9.148  -4.025 1.00 . A A . 56 ASN HB3  1 1 
       28 32943 1 1 56 ASN HD21 H  -5.838 -10.479  -1.972 1.00 . A A . 56 ASN HD21 1 1 
       28 32944 1 1 56 ASN HD22 H  -4.471 -11.229  -1.301 1.00 . A A . 56 ASN HD22 1 1 
       28 32945 1 1 56 ASN N    N  -2.794  -7.203  -3.844 1.00 . A A . 56 ASN N    1 1 
       28 32946 1 1 56 ASN ND2  N  -4.864 -10.554  -1.893 1.00 . A A . 56 ASN ND2  1 1 
       28 32947 1 1 56 ASN O    O  -4.453  -8.149  -6.770 1.00 . A A . 56 ASN O    1 1 
       28 32948 1 1 56 ASN OD1  O  -2.883  -9.849  -2.478 1.00 . A A . 56 ASN OD1  1 1 
       28 32949 1 1 57 ALA C    C  -4.599  -5.488  -7.829 1.00 . A A . 57 ALA C    1 1 
       28 32950 1 1 57 ALA CA   C  -5.577  -5.702  -6.672 1.00 . A A . 57 ALA CA   1 1 
       28 32951 1 1 57 ALA CB   C  -6.120  -4.350  -6.204 1.00 . A A . 57 ALA CB   1 1 
       28 32952 1 1 57 ALA H    H  -4.807  -5.929  -4.672 1.00 . A A . 57 ALA H    1 1 
       28 32953 1 1 57 ALA HA   H  -6.393  -6.321  -7.007 1.00 . A A . 57 ALA HA   1 1 
       28 32954 1 1 57 ALA HB1  H  -6.777  -4.500  -5.361 1.00 . A A . 57 ALA HB1  1 1 
       28 32955 1 1 57 ALA HB2  H  -5.298  -3.714  -5.912 1.00 . A A . 57 ALA HB2  1 1 
       28 32956 1 1 57 ALA HB3  H  -6.667  -3.884  -7.010 1.00 . A A . 57 ALA HB3  1 1 
       28 32957 1 1 57 ALA N    N  -4.878  -6.377  -5.541 1.00 . A A . 57 ALA N    1 1 
       28 32958 1 1 57 ALA O    O  -4.996  -5.329  -8.966 1.00 . A A . 57 ALA O    1 1 
       28 32959 1 1 58 LEU C    C  -1.879  -6.644  -9.169 1.00 . A A . 58 LEU C    1 1 
       28 32960 1 1 58 LEU CA   C  -2.315  -5.276  -8.634 1.00 . A A . 58 LEU CA   1 1 
       28 32961 1 1 58 LEU CB   C  -1.093  -4.537  -8.053 1.00 . A A . 58 LEU CB   1 1 
       28 32962 1 1 58 LEU CD1  C  -0.389  -2.307  -7.143 1.00 . A A . 58 LEU CD1  1 1 
       28 32963 1 1 58 LEU CD2  C  -0.870  -2.540  -9.578 1.00 . A A . 58 LEU CD2  1 1 
       28 32964 1 1 58 LEU CG   C  -1.276  -3.010  -8.174 1.00 . A A . 58 LEU CG   1 1 
       28 32965 1 1 58 LEU H    H  -3.024  -5.612  -6.625 1.00 . A A . 58 LEU H    1 1 
       28 32966 1 1 58 LEU HA   H  -2.752  -4.698  -9.438 1.00 . A A . 58 LEU HA   1 1 
       28 32967 1 1 58 LEU HB2  H  -0.990  -4.803  -7.011 1.00 . A A . 58 LEU HB2  1 1 
       28 32968 1 1 58 LEU HB3  H  -0.197  -4.832  -8.583 1.00 . A A . 58 LEU HB3  1 1 
       28 32969 1 1 58 LEU HD11 H   0.635  -2.625  -7.273 1.00 . A A . 58 LEU HD11 1 1 
       28 32970 1 1 58 LEU HD12 H  -0.454  -1.238  -7.281 1.00 . A A . 58 LEU HD12 1 1 
       28 32971 1 1 58 LEU HD13 H  -0.721  -2.564  -6.148 1.00 . A A . 58 LEU HD13 1 1 
       28 32972 1 1 58 LEU HD21 H   0.140  -2.859  -9.788 1.00 . A A . 58 LEU HD21 1 1 
       28 32973 1 1 58 LEU HD22 H  -1.538  -2.964 -10.310 1.00 . A A . 58 LEU HD22 1 1 
       28 32974 1 1 58 LEU HD23 H  -0.924  -1.463  -9.624 1.00 . A A . 58 LEU HD23 1 1 
       28 32975 1 1 58 LEU HG   H  -2.310  -2.756  -7.989 1.00 . A A . 58 LEU HG   1 1 
       28 32976 1 1 58 LEU N    N  -3.323  -5.482  -7.550 1.00 . A A . 58 LEU N    1 1 
       28 32977 1 1 58 LEU O    O  -0.921  -6.754  -9.908 1.00 . A A . 58 LEU O    1 1 
       28 32978 1 1 59 GLU C    C  -0.707  -9.295  -8.997 1.00 . A A . 59 GLU C    1 1 
       28 32979 1 1 59 GLU CA   C  -2.192  -9.044  -9.277 1.00 . A A . 59 GLU CA   1 1 
       28 32980 1 1 59 GLU CB   C  -2.453  -9.146 -10.777 1.00 . A A . 59 GLU CB   1 1 
       28 32981 1 1 59 GLU CD   C  -4.419 -10.677 -10.618 1.00 . A A . 59 GLU CD   1 1 
       28 32982 1 1 59 GLU CG   C  -3.956  -9.274 -11.015 1.00 . A A . 59 GLU CG   1 1 
       28 32983 1 1 59 GLU H    H  -3.338  -7.576  -8.195 1.00 . A A . 59 GLU H    1 1 
       28 32984 1 1 59 GLU HA   H  -2.787  -9.783  -8.766 1.00 . A A . 59 GLU HA   1 1 
       28 32985 1 1 59 GLU HB2  H  -2.081  -8.262 -11.273 1.00 . A A . 59 GLU HB2  1 1 
       28 32986 1 1 59 GLU HB3  H  -1.953 -10.019 -11.173 1.00 . A A . 59 GLU HB3  1 1 
       28 32987 1 1 59 GLU HG2  H  -4.479  -8.538 -10.424 1.00 . A A . 59 GLU HG2  1 1 
       28 32988 1 1 59 GLU HG3  H  -4.164  -9.112 -12.053 1.00 . A A . 59 GLU HG3  1 1 
       28 32989 1 1 59 GLU N    N  -2.571  -7.686  -8.796 1.00 . A A . 59 GLU N    1 1 
       28 32990 1 1 59 GLU O    O  -0.147 -10.282  -9.430 1.00 . A A . 59 GLU O    1 1 
       28 32991 1 1 59 GLU OE1  O  -3.714 -11.622 -10.926 1.00 . A A . 59 GLU OE1  1 1 
       28 32992 1 1 59 GLU OE2  O  -5.474 -10.781 -10.012 1.00 . A A . 59 GLU OE2  1 1 
       28 32993 1 1 60 THR C    C   1.562  -8.873  -6.460 1.00 . A A . 60 THR C    1 1 
       28 32994 1 1 60 THR CA   C   1.389  -8.582  -7.952 1.00 . A A . 60 THR CA   1 1 
       28 32995 1 1 60 THR CB   C   2.159  -7.306  -8.339 1.00 . A A . 60 THR CB   1 1 
       28 32996 1 1 60 THR CG2  C   1.904  -6.191  -7.319 1.00 . A A . 60 THR CG2  1 1 
       28 32997 1 1 60 THR H    H  -0.545  -7.620  -7.932 1.00 . A A . 60 THR H    1 1 
       28 32998 1 1 60 THR HA   H   1.790  -9.418  -8.510 1.00 . A A . 60 THR HA   1 1 
       28 32999 1 1 60 THR HB   H   1.832  -6.976  -9.314 1.00 . A A . 60 THR HB   1 1 
       28 33000 1 1 60 THR HG1  H   3.942  -7.290  -7.562 1.00 . A A . 60 THR HG1  1 1 
       28 33001 1 1 60 THR HG21 H   0.872  -6.221  -6.999 1.00 . A A . 60 THR HG21 1 1 
       28 33002 1 1 60 THR HG22 H   2.549  -6.329  -6.465 1.00 . A A . 60 THR HG22 1 1 
       28 33003 1 1 60 THR HG23 H   2.112  -5.232  -7.773 1.00 . A A . 60 THR HG23 1 1 
       28 33004 1 1 60 THR N    N  -0.065  -8.407  -8.270 1.00 . A A . 60 THR N    1 1 
       28 33005 1 1 60 THR O    O   0.615  -9.178  -5.764 1.00 . A A . 60 THR O    1 1 
       28 33006 1 1 60 THR OG1  O   3.550  -7.595  -8.384 1.00 . A A . 60 THR OG1  1 1 
       28 33007 1 1 61 LYS C    C   3.510  -7.793  -3.824 1.00 . A A . 61 LYS C    1 1 
       28 33008 1 1 61 LYS CA   C   3.059  -9.088  -4.539 1.00 . A A . 61 LYS CA   1 1 
       28 33009 1 1 61 LYS CB   C   4.179 -10.139  -4.491 1.00 . A A . 61 LYS CB   1 1 
       28 33010 1 1 61 LYS CD   C   4.320 -11.300  -6.751 1.00 . A A . 61 LYS CD   1 1 
       28 33011 1 1 61 LYS CE   C   5.815 -11.657  -6.782 1.00 . A A . 61 LYS CE   1 1 
       28 33012 1 1 61 LYS CG   C   3.766 -11.387  -5.315 1.00 . A A . 61 LYS CG   1 1 
       28 33013 1 1 61 LYS H    H   3.518  -8.564  -6.575 1.00 . A A . 61 LYS H    1 1 
       28 33014 1 1 61 LYS HA   H   2.176  -9.490  -4.075 1.00 . A A . 61 LYS HA   1 1 
       28 33015 1 1 61 LYS HB2  H   5.081  -9.711  -4.903 1.00 . A A . 61 LYS HB2  1 1 
       28 33016 1 1 61 LYS HB3  H   4.361 -10.431  -3.467 1.00 . A A . 61 LYS HB3  1 1 
       28 33017 1 1 61 LYS HD2  H   3.778 -11.988  -7.381 1.00 . A A . 61 LYS HD2  1 1 
       28 33018 1 1 61 LYS HD3  H   4.189 -10.298  -7.126 1.00 . A A . 61 LYS HD3  1 1 
       28 33019 1 1 61 LYS HE2  H   6.395 -10.796  -6.491 1.00 . A A . 61 LYS HE2  1 1 
       28 33020 1 1 61 LYS HE3  H   6.015 -12.472  -6.107 1.00 . A A . 61 LYS HE3  1 1 
       28 33021 1 1 61 LYS HG2  H   4.147 -12.273  -4.839 1.00 . A A . 61 LYS HG2  1 1 
       28 33022 1 1 61 LYS HG3  H   2.688 -11.454  -5.358 1.00 . A A . 61 LYS HG3  1 1 
       28 33023 1 1 61 LYS HZ1  H   5.783 -11.391  -8.848 1.00 . A A . 61 LYS HZ1  1 1 
       28 33024 1 1 61 LYS HZ2  H   7.231 -12.054  -8.255 1.00 . A A . 61 LYS HZ2  1 1 
       28 33025 1 1 61 LYS HZ3  H   5.834 -13.014  -8.361 1.00 . A A . 61 LYS HZ3  1 1 
       28 33026 1 1 61 LYS N    N   2.777  -8.798  -5.978 1.00 . A A . 61 LYS N    1 1 
       28 33027 1 1 61 LYS NZ   N   6.194 -12.059  -8.165 1.00 . A A . 61 LYS NZ   1 1 
       28 33028 1 1 61 LYS O    O   4.109  -6.942  -4.453 1.00 . A A . 61 LYS O    1 1 
       28 33029 1 1 62 PRO C    C   5.128  -6.204  -1.873 1.00 . A A . 62 PRO C    1 1 
       28 33030 1 1 62 PRO CA   C   3.613  -6.452  -1.772 1.00 . A A . 62 PRO CA   1 1 
       28 33031 1 1 62 PRO CB   C   3.184  -6.742  -0.309 1.00 . A A . 62 PRO CB   1 1 
       28 33032 1 1 62 PRO CD   C   2.495  -8.678  -1.736 1.00 . A A . 62 PRO CD   1 1 
       28 33033 1 1 62 PRO CG   C   2.572  -8.172  -0.279 1.00 . A A . 62 PRO CG   1 1 
       28 33034 1 1 62 PRO HA   H   3.077  -5.592  -2.146 1.00 . A A . 62 PRO HA   1 1 
       28 33035 1 1 62 PRO HB2  H   4.038  -6.688   0.358 1.00 . A A . 62 PRO HB2  1 1 
       28 33036 1 1 62 PRO HB3  H   2.442  -6.024   0.008 1.00 . A A . 62 PRO HB3  1 1 
       28 33037 1 1 62 PRO HD2  H   2.968  -9.645  -1.829 1.00 . A A . 62 PRO HD2  1 1 
       28 33038 1 1 62 PRO HD3  H   1.464  -8.729  -2.056 1.00 . A A . 62 PRO HD3  1 1 
       28 33039 1 1 62 PRO HG2  H   3.202  -8.829   0.309 1.00 . A A . 62 PRO HG2  1 1 
       28 33040 1 1 62 PRO HG3  H   1.578  -8.142   0.152 1.00 . A A . 62 PRO HG3  1 1 
       28 33041 1 1 62 PRO N    N   3.221  -7.661  -2.534 1.00 . A A . 62 PRO N    1 1 
       28 33042 1 1 62 PRO O    O   5.586  -5.083  -1.777 1.00 . A A . 62 PRO O    1 1 
       28 33043 1 1 63 GLU C    C   7.719  -6.096  -3.298 1.00 . A A . 63 GLU C    1 1 
       28 33044 1 1 63 GLU CA   C   7.386  -7.032  -2.131 1.00 . A A . 63 GLU CA   1 1 
       28 33045 1 1 63 GLU CB   C   8.080  -8.390  -2.326 1.00 . A A . 63 GLU CB   1 1 
       28 33046 1 1 63 GLU CD   C   7.996 -10.413  -3.818 1.00 . A A . 63 GLU CD   1 1 
       28 33047 1 1 63 GLU CG   C   7.900  -8.884  -3.772 1.00 . A A . 63 GLU CG   1 1 
       28 33048 1 1 63 GLU H    H   5.531  -8.136  -2.104 1.00 . A A . 63 GLU H    1 1 
       28 33049 1 1 63 GLU HA   H   7.733  -6.586  -1.211 1.00 . A A . 63 GLU HA   1 1 
       28 33050 1 1 63 GLU HB2  H   9.135  -8.282  -2.111 1.00 . A A . 63 GLU HB2  1 1 
       28 33051 1 1 63 GLU HB3  H   7.648  -9.106  -1.642 1.00 . A A . 63 GLU HB3  1 1 
       28 33052 1 1 63 GLU HG2  H   6.936  -8.573  -4.145 1.00 . A A . 63 GLU HG2  1 1 
       28 33053 1 1 63 GLU HG3  H   8.675  -8.460  -4.396 1.00 . A A . 63 GLU HG3  1 1 
       28 33054 1 1 63 GLU N    N   5.911  -7.233  -2.044 1.00 . A A . 63 GLU N    1 1 
       28 33055 1 1 63 GLU O    O   8.845  -5.673  -3.464 1.00 . A A . 63 GLU O    1 1 
       28 33056 1 1 63 GLU OE1  O   9.026 -10.934  -3.424 1.00 . A A . 63 GLU OE1  1 1 
       28 33057 1 1 63 GLU OE2  O   7.037 -11.034  -4.245 1.00 . A A . 63 GLU OE2  1 1 
       28 33058 1 1 64 VAL C    C   6.707  -3.419  -4.896 1.00 . A A . 64 VAL C    1 1 
       28 33059 1 1 64 VAL CA   C   7.009  -4.871  -5.282 1.00 . A A . 64 VAL CA   1 1 
       28 33060 1 1 64 VAL CB   C   6.102  -5.278  -6.446 1.00 . A A . 64 VAL CB   1 1 
       28 33061 1 1 64 VAL CG1  C   6.441  -4.442  -7.681 1.00 . A A . 64 VAL CG1  1 1 
       28 33062 1 1 64 VAL CG2  C   6.314  -6.760  -6.766 1.00 . A A . 64 VAL CG2  1 1 
       28 33063 1 1 64 VAL H    H   5.848  -6.130  -3.967 1.00 . A A . 64 VAL H    1 1 
       28 33064 1 1 64 VAL HA   H   8.045  -4.957  -5.590 1.00 . A A . 64 VAL HA   1 1 
       28 33065 1 1 64 VAL HB   H   5.070  -5.113  -6.171 1.00 . A A . 64 VAL HB   1 1 
       28 33066 1 1 64 VAL HG11 H   7.476  -4.596  -7.947 1.00 . A A . 64 VAL HG11 1 1 
       28 33067 1 1 64 VAL HG12 H   5.810  -4.742  -8.504 1.00 . A A . 64 VAL HG12 1 1 
       28 33068 1 1 64 VAL HG13 H   6.276  -3.396  -7.466 1.00 . A A . 64 VAL HG13 1 1 
       28 33069 1 1 64 VAL HG21 H   7.362  -6.939  -6.961 1.00 . A A . 64 VAL HG21 1 1 
       28 33070 1 1 64 VAL HG22 H   5.996  -7.358  -5.925 1.00 . A A . 64 VAL HG22 1 1 
       28 33071 1 1 64 VAL HG23 H   5.734  -7.026  -7.636 1.00 . A A . 64 VAL HG23 1 1 
       28 33072 1 1 64 VAL N    N   6.748  -5.773  -4.114 1.00 . A A . 64 VAL N    1 1 
       28 33073 1 1 64 VAL O    O   7.299  -2.496  -5.419 1.00 . A A . 64 VAL O    1 1 
       28 33074 1 1 65 ILE C    C   6.317  -1.359  -2.413 1.00 . A A . 65 ILE C    1 1 
       28 33075 1 1 65 ILE CA   C   5.440  -1.807  -3.587 1.00 . A A . 65 ILE CA   1 1 
       28 33076 1 1 65 ILE CB   C   3.963  -1.757  -3.178 1.00 . A A . 65 ILE CB   1 1 
       28 33077 1 1 65 ILE CD1  C   1.772  -2.804  -3.868 1.00 . A A . 65 ILE CD1  1 1 
       28 33078 1 1 65 ILE CG1  C   3.078  -2.171  -4.375 1.00 . A A . 65 ILE CG1  1 1 
       28 33079 1 1 65 ILE CG2  C   3.611  -0.334  -2.729 1.00 . A A . 65 ILE CG2  1 1 
       28 33080 1 1 65 ILE H    H   5.317  -3.962  -3.586 1.00 . A A . 65 ILE H    1 1 
       28 33081 1 1 65 ILE HA   H   5.595  -1.138  -4.425 1.00 . A A . 65 ILE HA   1 1 
       28 33082 1 1 65 ILE HB   H   3.804  -2.432  -2.355 1.00 . A A . 65 ILE HB   1 1 
       28 33083 1 1 65 ILE HD11 H   1.331  -2.173  -3.111 1.00 . A A . 65 ILE HD11 1 1 
       28 33084 1 1 65 ILE HD12 H   1.081  -2.916  -4.690 1.00 . A A . 65 ILE HD12 1 1 
       28 33085 1 1 65 ILE HD13 H   1.984  -3.775  -3.444 1.00 . A A . 65 ILE HD13 1 1 
       28 33086 1 1 65 ILE HG12 H   2.845  -1.301  -4.977 1.00 . A A . 65 ILE HG12 1 1 
       28 33087 1 1 65 ILE HG13 H   3.604  -2.894  -4.984 1.00 . A A . 65 ILE HG13 1 1 
       28 33088 1 1 65 ILE HG21 H   3.951   0.372  -3.472 1.00 . A A . 65 ILE HG21 1 1 
       28 33089 1 1 65 ILE HG22 H   2.542  -0.245  -2.612 1.00 . A A . 65 ILE HG22 1 1 
       28 33090 1 1 65 ILE HG23 H   4.094  -0.123  -1.786 1.00 . A A . 65 ILE HG23 1 1 
       28 33091 1 1 65 ILE N    N   5.788  -3.206  -3.994 1.00 . A A . 65 ILE N    1 1 
       28 33092 1 1 65 ILE O    O   6.516  -0.182  -2.203 1.00 . A A . 65 ILE O    1 1 
       28 33093 1 1 66 TRP C    C   9.015  -2.746  -0.478 1.00 . A A . 66 TRP C    1 1 
       28 33094 1 1 66 TRP CA   C   7.733  -1.894  -0.489 1.00 . A A . 66 TRP CA   1 1 
       28 33095 1 1 66 TRP CB   C   6.953  -2.105   0.816 1.00 . A A . 66 TRP CB   1 1 
       28 33096 1 1 66 TRP CD1  C   6.141   0.237   1.295 1.00 . A A . 66 TRP CD1  1 1 
       28 33097 1 1 66 TRP CD2  C   4.484  -1.130   0.622 1.00 . A A . 66 TRP CD2  1 1 
       28 33098 1 1 66 TRP CE2  C   3.900   0.150   0.836 1.00 . A A . 66 TRP CE2  1 1 
       28 33099 1 1 66 TRP CE3  C   3.645  -2.184   0.190 1.00 . A A . 66 TRP CE3  1 1 
       28 33100 1 1 66 TRP CG   C   5.908  -1.041   0.918 1.00 . A A . 66 TRP CG   1 1 
       28 33101 1 1 66 TRP CH2  C   1.713  -0.681   0.195 1.00 . A A . 66 TRP CH2  1 1 
       28 33102 1 1 66 TRP CZ2  C   2.532   0.376   0.626 1.00 . A A . 66 TRP CZ2  1 1 
       28 33103 1 1 66 TRP CZ3  C   2.267  -1.960  -0.023 1.00 . A A . 66 TRP CZ3  1 1 
       28 33104 1 1 66 TRP H    H   6.693  -3.229  -1.840 1.00 . A A . 66 TRP H    1 1 
       28 33105 1 1 66 TRP HA   H   8.010  -0.850  -0.566 1.00 . A A . 66 TRP HA   1 1 
       28 33106 1 1 66 TRP HB2  H   6.485  -3.078   0.805 1.00 . A A . 66 TRP HB2  1 1 
       28 33107 1 1 66 TRP HB3  H   7.626  -2.032   1.659 1.00 . A A . 66 TRP HB3  1 1 
       28 33108 1 1 66 TRP HD1  H   7.099   0.640   1.586 1.00 . A A . 66 TRP HD1  1 1 
       28 33109 1 1 66 TRP HE1  H   4.849   1.895   1.467 1.00 . A A . 66 TRP HE1  1 1 
       28 33110 1 1 66 TRP HE3  H   4.062  -3.167   0.020 1.00 . A A . 66 TRP HE3  1 1 
       28 33111 1 1 66 TRP HH2  H   0.659  -0.515   0.030 1.00 . A A . 66 TRP HH2  1 1 
       28 33112 1 1 66 TRP HZ2  H   2.112   1.357   0.794 1.00 . A A . 66 TRP HZ2  1 1 
       28 33113 1 1 66 TRP HZ3  H   1.636  -2.770  -0.355 1.00 . A A . 66 TRP HZ3  1 1 
       28 33114 1 1 66 TRP N    N   6.857  -2.283  -1.650 1.00 . A A . 66 TRP N    1 1 
       28 33115 1 1 66 TRP NE1  N   4.951   0.945   1.244 1.00 . A A . 66 TRP NE1  1 1 
       28 33116 1 1 66 TRP O    O   9.173  -3.596   0.375 1.00 . A A . 66 TRP O    1 1 
       28 33117 1 1 67 PRO C    C  12.134  -2.797  -0.398 1.00 . A A . 67 PRO C    1 1 
       28 33118 1 1 67 PRO CA   C  11.177  -3.236  -1.521 1.00 . A A . 67 PRO CA   1 1 
       28 33119 1 1 67 PRO CB   C  11.748  -2.847  -2.904 1.00 . A A . 67 PRO CB   1 1 
       28 33120 1 1 67 PRO CD   C   9.709  -1.469  -2.473 1.00 . A A . 67 PRO CD   1 1 
       28 33121 1 1 67 PRO CG   C  10.920  -1.635  -3.418 1.00 . A A . 67 PRO CG   1 1 
       28 33122 1 1 67 PRO HA   H  11.000  -4.300  -1.476 1.00 . A A . 67 PRO HA   1 1 
       28 33123 1 1 67 PRO HB2  H  12.797  -2.577  -2.822 1.00 . A A . 67 PRO HB2  1 1 
       28 33124 1 1 67 PRO HB3  H  11.639  -3.676  -3.594 1.00 . A A . 67 PRO HB3  1 1 
       28 33125 1 1 67 PRO HD2  H   9.704  -0.477  -2.042 1.00 . A A . 67 PRO HD2  1 1 
       28 33126 1 1 67 PRO HD3  H   8.791  -1.654  -3.004 1.00 . A A . 67 PRO HD3  1 1 
       28 33127 1 1 67 PRO HG2  H  11.532  -0.739  -3.400 1.00 . A A . 67 PRO HG2  1 1 
       28 33128 1 1 67 PRO HG3  H  10.575  -1.819  -4.425 1.00 . A A . 67 PRO HG3  1 1 
       28 33129 1 1 67 PRO N    N   9.903  -2.493  -1.422 1.00 . A A . 67 PRO N    1 1 
       28 33130 1 1 67 PRO O    O  13.080  -3.487  -0.075 1.00 . A A . 67 PRO O    1 1 
       28 33131 1 1 68 SER C    C  12.857  -2.167   2.413 1.00 . A A . 68 SER C    1 1 
       28 33132 1 1 68 SER CA   C  12.814  -1.160   1.264 1.00 . A A . 68 SER CA   1 1 
       28 33133 1 1 68 SER CB   C  12.300   0.179   1.797 1.00 . A A . 68 SER CB   1 1 
       28 33134 1 1 68 SER H    H  11.145  -1.099  -0.103 1.00 . A A . 68 SER H    1 1 
       28 33135 1 1 68 SER HA   H  13.807  -1.029   0.865 1.00 . A A . 68 SER HA   1 1 
       28 33136 1 1 68 SER HB2  H  12.774   0.403   2.740 1.00 . A A . 68 SER HB2  1 1 
       28 33137 1 1 68 SER HB3  H  12.531   0.963   1.089 1.00 . A A . 68 SER HB3  1 1 
       28 33138 1 1 68 SER HG   H  10.710  -0.727   2.454 1.00 . A A . 68 SER HG   1 1 
       28 33139 1 1 68 SER N    N  11.905  -1.648   0.182 1.00 . A A . 68 SER N    1 1 
       28 33140 1 1 68 SER O    O  13.501  -1.936   3.417 1.00 . A A . 68 SER O    1 1 
       28 33141 1 1 68 SER OG   O  10.896   0.093   1.991 1.00 . A A . 68 SER OG   1 1 
       28 33142 1 1 69 ARG C    C  12.384  -5.698   2.780 1.00 . A A . 69 ARG C    1 1 
       28 33143 1 1 69 ARG CA   C  12.181  -4.303   3.376 1.00 . A A . 69 ARG CA   1 1 
       28 33144 1 1 69 ARG CB   C  10.836  -4.259   4.118 1.00 . A A . 69 ARG CB   1 1 
       28 33145 1 1 69 ARG CD   C   9.517  -3.102   5.914 1.00 . A A . 69 ARG CD   1 1 
       28 33146 1 1 69 ARG CG   C  10.829  -3.097   5.119 1.00 . A A . 69 ARG CG   1 1 
       28 33147 1 1 69 ARG CZ   C   8.492  -1.235   4.691 1.00 . A A . 69 ARG CZ   1 1 
       28 33148 1 1 69 ARG H    H  11.661  -3.442   1.469 1.00 . A A . 69 ARG H    1 1 
       28 33149 1 1 69 ARG HA   H  12.985  -4.095   4.071 1.00 . A A . 69 ARG HA   1 1 
       28 33150 1 1 69 ARG HB2  H  10.038  -4.121   3.401 1.00 . A A . 69 ARG HB2  1 1 
       28 33151 1 1 69 ARG HB3  H  10.684  -5.190   4.651 1.00 . A A . 69 ARG HB3  1 1 
       28 33152 1 1 69 ARG HD2  H   9.220  -4.112   6.118 1.00 . A A . 69 ARG HD2  1 1 
       28 33153 1 1 69 ARG HD3  H   9.672  -2.586   6.864 1.00 . A A . 69 ARG HD3  1 1 
       28 33154 1 1 69 ARG HE   H   7.655  -3.022   4.831 1.00 . A A . 69 ARG HE   1 1 
       28 33155 1 1 69 ARG HG2  H  11.663  -3.209   5.799 1.00 . A A . 69 ARG HG2  1 1 
       28 33156 1 1 69 ARG HG3  H  10.929  -2.169   4.584 1.00 . A A . 69 ARG HG3  1 1 
       28 33157 1 1 69 ARG HH11 H  10.138  -0.803   5.748 1.00 . A A . 69 ARG HH11 1 1 
       28 33158 1 1 69 ARG HH12 H   9.497   0.494   4.793 1.00 . A A . 69 ARG HH12 1 1 
       28 33159 1 1 69 ARG HH21 H   6.817  -1.347   3.599 1.00 . A A . 69 ARG HH21 1 1 
       28 33160 1 1 69 ARG HH22 H   7.623   0.186   3.579 1.00 . A A . 69 ARG HH22 1 1 
       28 33161 1 1 69 ARG N    N  12.177  -3.279   2.283 1.00 . A A . 69 ARG N    1 1 
       28 33162 1 1 69 ARG NE   N   8.423  -2.474   5.098 1.00 . A A . 69 ARG NE   1 1 
       28 33163 1 1 69 ARG NH1  N   9.450  -0.453   5.108 1.00 . A A . 69 ARG NH1  1 1 
       28 33164 1 1 69 ARG NH2  N   7.572  -0.762   3.894 1.00 . A A . 69 ARG NH2  1 1 
       28 33165 1 1 69 ARG O    O  12.697  -6.636   3.484 1.00 . A A . 69 ARG O    1 1 
       28 33166 1 1 70 TYR C    C  13.602  -7.151  -0.072 1.00 . A A . 70 TYR C    1 1 
       28 33167 1 1 70 TYR CA   C  12.371  -7.186   0.836 1.00 . A A . 70 TYR CA   1 1 
       28 33168 1 1 70 TYR CB   C  11.130  -7.482  -0.015 1.00 . A A . 70 TYR CB   1 1 
       28 33169 1 1 70 TYR CD1  C   9.954  -9.139   1.493 1.00 . A A . 70 TYR CD1  1 1 
       28 33170 1 1 70 TYR CD2  C   8.947  -6.952   1.122 1.00 . A A . 70 TYR CD2  1 1 
       28 33171 1 1 70 TYR CE1  C   8.882  -9.489   2.336 1.00 . A A . 70 TYR CE1  1 1 
       28 33172 1 1 70 TYR CE2  C   7.873  -7.300   1.967 1.00 . A A . 70 TYR CE2  1 1 
       28 33173 1 1 70 TYR CG   C   9.982  -7.867   0.886 1.00 . A A . 70 TYR CG   1 1 
       28 33174 1 1 70 TYR CZ   C   7.842  -8.569   2.575 1.00 . A A . 70 TYR CZ   1 1 
       28 33175 1 1 70 TYR H    H  11.949  -5.074   0.945 1.00 . A A . 70 TYR H    1 1 
       28 33176 1 1 70 TYR HA   H  12.488  -7.968   1.584 1.00 . A A . 70 TYR HA   1 1 
       28 33177 1 1 70 TYR HB2  H  10.867  -6.600  -0.583 1.00 . A A . 70 TYR HB2  1 1 
       28 33178 1 1 70 TYR HB3  H  11.338  -8.292  -0.691 1.00 . A A . 70 TYR HB3  1 1 
       28 33179 1 1 70 TYR HD1  H  10.752  -9.843   1.309 1.00 . A A . 70 TYR HD1  1 1 
       28 33180 1 1 70 TYR HD2  H   8.979  -5.982   0.655 1.00 . A A . 70 TYR HD2  1 1 
       28 33181 1 1 70 TYR HE1  H   8.859 -10.464   2.804 1.00 . A A . 70 TYR HE1  1 1 
       28 33182 1 1 70 TYR HE2  H   7.072  -6.594   2.144 1.00 . A A . 70 TYR HE2  1 1 
       28 33183 1 1 70 TYR HH   H   6.415  -8.104   3.754 1.00 . A A . 70 TYR HH   1 1 
       28 33184 1 1 70 TYR N    N  12.202  -5.846   1.490 1.00 . A A . 70 TYR N    1 1 
       28 33185 1 1 70 TYR O    O  13.639  -6.436  -1.054 1.00 . A A . 70 TYR O    1 1 
       28 33186 1 1 70 TYR OH   O   6.793  -8.913   3.402 1.00 . A A . 70 TYR OH   1 1 
       28 33187 1 1 71 GLN C    C  16.626  -9.204  -0.372 1.00 . A A . 71 GLN C    1 1 
       28 33188 1 1 71 GLN CA   C  15.833  -7.917  -0.613 1.00 . A A . 71 GLN CA   1 1 
       28 33189 1 1 71 GLN CB   C  16.694  -6.698  -0.266 1.00 . A A . 71 GLN CB   1 1 
       28 33190 1 1 71 GLN CD   C  17.761  -5.453   1.617 1.00 . A A . 71 GLN CD   1 1 
       28 33191 1 1 71 GLN CG   C  17.179  -6.799   1.182 1.00 . A A . 71 GLN CG   1 1 
       28 33192 1 1 71 GLN H    H  14.568  -8.488   1.035 1.00 . A A . 71 GLN H    1 1 
       28 33193 1 1 71 GLN HA   H  15.544  -7.866  -1.653 1.00 . A A . 71 GLN HA   1 1 
       28 33194 1 1 71 GLN HB2  H  17.541  -6.659  -0.929 1.00 . A A . 71 GLN HB2  1 1 
       28 33195 1 1 71 GLN HB3  H  16.105  -5.801  -0.383 1.00 . A A . 71 GLN HB3  1 1 
       28 33196 1 1 71 GLN HE21 H  19.299  -5.554   0.364 1.00 . A A . 71 GLN HE21 1 1 
       28 33197 1 1 71 GLN HE22 H  19.238  -4.157   1.326 1.00 . A A . 71 GLN HE22 1 1 
       28 33198 1 1 71 GLN HG2  H  16.349  -7.057   1.823 1.00 . A A . 71 GLN HG2  1 1 
       28 33199 1 1 71 GLN HG3  H  17.942  -7.558   1.257 1.00 . A A . 71 GLN HG3  1 1 
       28 33200 1 1 71 GLN N    N  14.613  -7.915   0.240 1.00 . A A . 71 GLN N    1 1 
       28 33201 1 1 71 GLN NE2  N  18.857  -5.018   1.056 1.00 . A A . 71 GLN NE2  1 1 
       28 33202 1 1 71 GLN O    O  17.841  -9.212  -0.395 1.00 . A A . 71 GLN O    1 1 
       28 33203 1 1 71 GLN OE1  O  17.215  -4.789   2.475 1.00 . A A . 71 GLN OE1  1 1 
       28 33204 1 1 72 ALA C    C  16.675 -12.415  -1.183 1.00 . A A . 72 ALA C    1 1 
       28 33205 1 1 72 ALA CA   C  16.648 -11.594   0.107 1.00 . A A . 72 ALA CA   1 1 
       28 33206 1 1 72 ALA CB   C  15.901 -12.377   1.189 1.00 . A A . 72 ALA CB   1 1 
       28 33207 1 1 72 ALA H    H  14.965 -10.265  -0.125 1.00 . A A . 72 ALA H    1 1 
       28 33208 1 1 72 ALA HA   H  17.661 -11.407   0.436 1.00 . A A . 72 ALA HA   1 1 
       28 33209 1 1 72 ALA HB1  H  15.783 -11.756   2.066 1.00 . A A . 72 ALA HB1  1 1 
       28 33210 1 1 72 ALA HB2  H  14.928 -12.665   0.819 1.00 . A A . 72 ALA HB2  1 1 
       28 33211 1 1 72 ALA HB3  H  16.465 -13.261   1.448 1.00 . A A . 72 ALA HB3  1 1 
       28 33212 1 1 72 ALA N    N  15.944 -10.297  -0.139 1.00 . A A . 72 ALA N    1 1 
       28 33213 1 1 72 ALA O    O  16.182 -13.524  -1.236 1.00 . A A . 72 ALA O    1 1 
       28 33214 1 1 73 GLY C    C  15.979 -12.506  -4.249 1.00 . A A . 73 GLY C    1 1 
       28 33215 1 1 73 GLY CA   C  17.313 -12.634  -3.512 1.00 . A A . 73 GLY CA   1 1 
       28 33216 1 1 73 GLY H    H  17.647 -10.987  -2.163 1.00 . A A . 73 GLY H    1 1 
       28 33217 1 1 73 GLY HA2  H  18.106 -12.231  -4.125 1.00 . A A . 73 GLY HA2  1 1 
       28 33218 1 1 73 GLY HA3  H  17.510 -13.676  -3.310 1.00 . A A . 73 GLY HA3  1 1 
       28 33219 1 1 73 GLY N    N  17.252 -11.881  -2.226 1.00 . A A . 73 GLY N    1 1 
       28 33220 1 1 73 GLY O    O  14.972 -12.149  -3.672 1.00 . A A . 73 GLY O    1 1 
       28 33221 1 1 74 GLU C    C  14.671 -13.791  -7.380 1.00 . A A . 74 GLU C    1 1 
       28 33222 1 1 74 GLU CA   C  14.693 -12.699  -6.307 1.00 . A A . 74 GLU CA   1 1 
       28 33223 1 1 74 GLU CB   C  14.610 -11.320  -6.975 1.00 . A A . 74 GLU CB   1 1 
       28 33224 1 1 74 GLU CD   C  16.886 -10.429  -6.416 1.00 . A A . 74 GLU CD   1 1 
       28 33225 1 1 74 GLU CG   C  15.981 -10.935  -7.544 1.00 . A A . 74 GLU CG   1 1 
       28 33226 1 1 74 GLU H    H  16.788 -13.087  -5.968 1.00 . A A . 74 GLU H    1 1 
       28 33227 1 1 74 GLU HA   H  13.846 -12.830  -5.646 1.00 . A A . 74 GLU HA   1 1 
       28 33228 1 1 74 GLU HB2  H  13.884 -11.353  -7.776 1.00 . A A . 74 GLU HB2  1 1 
       28 33229 1 1 74 GLU HB3  H  14.304 -10.586  -6.245 1.00 . A A . 74 GLU HB3  1 1 
       28 33230 1 1 74 GLU HG2  H  16.436 -11.799  -8.008 1.00 . A A . 74 GLU HG2  1 1 
       28 33231 1 1 74 GLU HG3  H  15.858 -10.155  -8.280 1.00 . A A . 74 GLU HG3  1 1 
       28 33232 1 1 74 GLU N    N  15.962 -12.799  -5.524 1.00 . A A . 74 GLU N    1 1 
       28 33233 1 1 74 GLU O    O  15.517 -14.667  -7.322 1.00 . A A . 74 GLU O    1 1 
       28 33234 1 1 74 GLU OXT  O  13.808 -13.731  -8.240 1.00 . A A . 74 GLU OXT  1 1 
       28 33235 1 1 74 GLU OE1  O  16.557  -9.407  -5.834 1.00 . A A . 74 GLU OE1  1 1 
       28 33236 1 1 74 GLU OE2  O  17.890 -11.068  -6.156 1.00 . A A . 74 GLU OE2  1 1 
       29 33237 1 1  1 CYS C    C  18.450  13.512   0.964 1.00 . A A .  1 CYS C    1 1 
       29 33238 1 1  1 CYS CA   C  19.515  13.341  -0.121 1.00 . A A .  1 CYS CA   1 1 
       29 33239 1 1  1 CYS CB   C  20.906  13.370   0.517 1.00 . A A .  1 CYS CB   1 1 
       29 33240 1 1  1 CYS H1   H  19.475  15.362  -0.624 1.00 . A A .  1 CYS H1   1 1 
       29 33241 1 1  1 CYS H2   H  20.161  14.364  -1.815 1.00 . A A .  1 CYS H2   1 1 
       29 33242 1 1  1 CYS H3   H  18.478  14.390  -1.591 1.00 . A A .  1 CYS H3   1 1 
       29 33243 1 1  1 CYS HA   H  19.368  12.396  -0.620 1.00 . A A .  1 CYS HA   1 1 
       29 33244 1 1  1 CYS HB2  H  20.966  12.610   1.282 1.00 . A A .  1 CYS HB2  1 1 
       29 33245 1 1  1 CYS HB3  H  21.652  13.180  -0.240 1.00 . A A .  1 CYS HB3  1 1 
       29 33246 1 1  1 CYS HG   H  22.149  15.129   1.307 1.00 . A A .  1 CYS HG   1 1 
       29 33247 1 1  1 CYS N    N  19.399  14.448  -1.113 1.00 . A A .  1 CYS N    1 1 
       29 33248 1 1  1 CYS O    O  18.754  13.606   2.137 1.00 . A A .  1 CYS O    1 1 
       29 33249 1 1  1 CYS SG   S  21.200  14.994   1.259 1.00 . A A .  1 CYS SG   1 1 
       29 33250 1 1  2 SER C    C  15.761  12.346   2.185 1.00 . A A .  2 SER C    1 1 
       29 33251 1 1  2 SER CA   C  16.115  13.713   1.591 1.00 . A A .  2 SER CA   1 1 
       29 33252 1 1  2 SER CB   C  14.880  14.307   0.914 1.00 . A A .  2 SER CB   1 1 
       29 33253 1 1  2 SER H    H  16.979  13.471  -0.368 1.00 . A A .  2 SER H    1 1 
       29 33254 1 1  2 SER HA   H  16.447  14.373   2.380 1.00 . A A .  2 SER HA   1 1 
       29 33255 1 1  2 SER HB2  H  14.134  14.534   1.657 1.00 . A A .  2 SER HB2  1 1 
       29 33256 1 1  2 SER HB3  H  15.158  15.217   0.398 1.00 . A A .  2 SER HB3  1 1 
       29 33257 1 1  2 SER HG   H  15.085  12.883  -0.395 1.00 . A A .  2 SER HG   1 1 
       29 33258 1 1  2 SER N    N  17.202  13.550   0.583 1.00 . A A .  2 SER N    1 1 
       29 33259 1 1  2 SER O    O  15.239  11.481   1.507 1.00 . A A .  2 SER O    1 1 
       29 33260 1 1  2 SER OG   O  14.350  13.364  -0.008 1.00 . A A .  2 SER OG   1 1 
       29 33261 1 1  3 ASN C    C  14.219  10.769   4.392 1.00 . A A .  3 ASN C    1 1 
       29 33262 1 1  3 ASN CA   C  15.715  10.833   4.076 1.00 . A A .  3 ASN CA   1 1 
       29 33263 1 1  3 ASN CB   C  16.517  10.677   5.368 1.00 . A A .  3 ASN CB   1 1 
       29 33264 1 1  3 ASN CG   C  16.421   9.230   5.855 1.00 . A A .  3 ASN CG   1 1 
       29 33265 1 1  3 ASN H    H  16.458  12.854   3.973 1.00 . A A .  3 ASN H    1 1 
       29 33266 1 1  3 ASN HA   H  15.971  10.036   3.397 1.00 . A A .  3 ASN HA   1 1 
       29 33267 1 1  3 ASN HB2  H  17.551  10.930   5.183 1.00 . A A .  3 ASN HB2  1 1 
       29 33268 1 1  3 ASN HB3  H  16.115  11.336   6.124 1.00 . A A .  3 ASN HB3  1 1 
       29 33269 1 1  3 ASN HD21 H  18.373   8.900   5.704 1.00 . A A .  3 ASN HD21 1 1 
       29 33270 1 1  3 ASN HD22 H  17.457   7.582   6.254 1.00 . A A .  3 ASN HD22 1 1 
       29 33271 1 1  3 ASN N    N  16.037  12.144   3.444 1.00 . A A .  3 ASN N    1 1 
       29 33272 1 1  3 ASN ND2  N  17.507   8.512   5.946 1.00 . A A .  3 ASN ND2  1 1 
       29 33273 1 1  3 ASN O    O  13.542  11.776   4.456 1.00 . A A .  3 ASN O    1 1 
       29 33274 1 1  3 ASN OD1  O  15.347   8.745   6.152 1.00 . A A .  3 ASN OD1  1 1 
       29 33275 1 1  4 GLU C    C  11.431  10.021   3.736 1.00 . A A .  4 GLU C    1 1 
       29 33276 1 1  4 GLU CA   C  12.247   9.459   4.905 1.00 . A A .  4 GLU CA   1 1 
       29 33277 1 1  4 GLU CB   C  11.931  10.240   6.193 1.00 . A A .  4 GLU CB   1 1 
       29 33278 1 1  4 GLU CD   C  10.958   8.338   7.488 1.00 . A A .  4 GLU CD   1 1 
       29 33279 1 1  4 GLU CG   C  10.654   9.688   6.837 1.00 . A A .  4 GLU CG   1 1 
       29 33280 1 1  4 GLU H    H  14.260   8.789   4.541 1.00 . A A .  4 GLU H    1 1 
       29 33281 1 1  4 GLU HA   H  12.005   8.415   5.045 1.00 . A A .  4 GLU HA   1 1 
       29 33282 1 1  4 GLU HB2  H  12.754  10.134   6.885 1.00 . A A .  4 GLU HB2  1 1 
       29 33283 1 1  4 GLU HB3  H  11.793  11.286   5.962 1.00 . A A .  4 GLU HB3  1 1 
       29 33284 1 1  4 GLU HG2  H  10.301  10.381   7.588 1.00 . A A .  4 GLU HG2  1 1 
       29 33285 1 1  4 GLU HG3  H   9.895   9.560   6.081 1.00 . A A .  4 GLU HG3  1 1 
       29 33286 1 1  4 GLU N    N  13.697   9.589   4.594 1.00 . A A .  4 GLU N    1 1 
       29 33287 1 1  4 GLU O    O  11.904  10.852   2.986 1.00 . A A .  4 GLU O    1 1 
       29 33288 1 1  4 GLU OE1  O  12.105   7.924   7.440 1.00 . A A .  4 GLU OE1  1 1 
       29 33289 1 1  4 GLU OE2  O  10.037   7.738   8.022 1.00 . A A .  4 GLU OE2  1 1 
       29 33290 1 1  5 LYS C    C  10.172  10.022   1.144 1.00 . A A .  5 LYS C    1 1 
       29 33291 1 1  5 LYS CA   C   9.380  10.090   2.452 1.00 . A A .  5 LYS CA   1 1 
       29 33292 1 1  5 LYS CB   C   8.988  11.545   2.732 1.00 . A A .  5 LYS CB   1 1 
       29 33293 1 1  5 LYS CD   C   6.663  11.151   3.699 1.00 . A A .  5 LYS CD   1 1 
       29 33294 1 1  5 LYS CE   C   6.251  10.034   4.666 1.00 . A A .  5 LYS CE   1 1 
       29 33295 1 1  5 LYS CG   C   8.120  11.614   4.000 1.00 . A A .  5 LYS CG   1 1 
       29 33296 1 1  5 LYS H    H   9.853   8.907   4.192 1.00 . A A .  5 LYS H    1 1 
       29 33297 1 1  5 LYS HA   H   8.491   9.488   2.364 1.00 . A A .  5 LYS HA   1 1 
       29 33298 1 1  5 LYS HB2  H   9.881  12.135   2.876 1.00 . A A .  5 LYS HB2  1 1 
       29 33299 1 1  5 LYS HB3  H   8.431  11.938   1.895 1.00 . A A .  5 LYS HB3  1 1 
       29 33300 1 1  5 LYS HD2  H   5.988  11.987   3.822 1.00 . A A .  5 LYS HD2  1 1 
       29 33301 1 1  5 LYS HD3  H   6.584  10.783   2.687 1.00 . A A .  5 LYS HD3  1 1 
       29 33302 1 1  5 LYS HE2  H   6.275  10.407   5.679 1.00 . A A .  5 LYS HE2  1 1 
       29 33303 1 1  5 LYS HE3  H   5.251   9.702   4.428 1.00 . A A .  5 LYS HE3  1 1 
       29 33304 1 1  5 LYS HG2  H   8.562  10.983   4.760 1.00 . A A .  5 LYS HG2  1 1 
       29 33305 1 1  5 LYS HG3  H   8.106  12.634   4.357 1.00 . A A .  5 LYS HG3  1 1 
       29 33306 1 1  5 LYS HZ1  H   8.138   9.247   4.262 1.00 . A A .  5 LYS HZ1  1 1 
       29 33307 1 1  5 LYS HZ2  H   7.272   8.393   5.444 1.00 . A A .  5 LYS HZ2  1 1 
       29 33308 1 1  5 LYS HZ3  H   6.852   8.234   3.806 1.00 . A A .  5 LYS HZ3  1 1 
       29 33309 1 1  5 LYS N    N  10.216   9.577   3.574 1.00 . A A .  5 LYS N    1 1 
       29 33310 1 1  5 LYS NZ   N   7.200   8.891   4.535 1.00 . A A .  5 LYS NZ   1 1 
       29 33311 1 1  5 LYS O    O   9.868  10.707   0.188 1.00 . A A .  5 LYS O    1 1 
       29 33312 1 1  6 ALA C    C  12.519   7.661  -0.319 1.00 . A A .  6 ALA C    1 1 
       29 33313 1 1  6 ALA CA   C  12.005   9.093  -0.159 1.00 . A A .  6 ALA CA   1 1 
       29 33314 1 1  6 ALA CB   C  13.197  10.050  -0.071 1.00 . A A .  6 ALA CB   1 1 
       29 33315 1 1  6 ALA H    H  11.421   8.659   1.873 1.00 . A A .  6 ALA H    1 1 
       29 33316 1 1  6 ALA HA   H  11.399   9.354  -1.016 1.00 . A A .  6 ALA HA   1 1 
       29 33317 1 1  6 ALA HB1  H  12.842  11.045   0.154 1.00 . A A .  6 ALA HB1  1 1 
       29 33318 1 1  6 ALA HB2  H  13.865   9.721   0.711 1.00 . A A .  6 ALA HB2  1 1 
       29 33319 1 1  6 ALA HB3  H  13.722  10.059  -1.014 1.00 . A A .  6 ALA HB3  1 1 
       29 33320 1 1  6 ALA N    N  11.190   9.202   1.091 1.00 . A A .  6 ALA N    1 1 
       29 33321 1 1  6 ALA O    O  13.543   7.424  -0.927 1.00 . A A .  6 ALA O    1 1 
       29 33322 1 1  7 ARG C    C  11.519   4.590  -1.040 1.00 . A A .  7 ARG C    1 1 
       29 33323 1 1  7 ARG CA   C  12.261   5.279   0.114 1.00 . A A .  7 ARG CA   1 1 
       29 33324 1 1  7 ARG CB   C  11.939   4.534   1.427 1.00 . A A .  7 ARG CB   1 1 
       29 33325 1 1  7 ARG CD   C  12.682   6.192   3.204 1.00 . A A .  7 ARG CD   1 1 
       29 33326 1 1  7 ARG CG   C  12.988   4.840   2.514 1.00 . A A .  7 ARG CG   1 1 
       29 33327 1 1  7 ARG CZ   C  15.035   6.443   3.828 1.00 . A A .  7 ARG CZ   1 1 
       29 33328 1 1  7 ARG H    H  10.993   6.919   0.713 1.00 . A A .  7 ARG H    1 1 
       29 33329 1 1  7 ARG HA   H  13.322   5.240  -0.077 1.00 . A A .  7 ARG HA   1 1 
       29 33330 1 1  7 ARG HB2  H  10.964   4.842   1.779 1.00 . A A .  7 ARG HB2  1 1 
       29 33331 1 1  7 ARG HB3  H  11.926   3.469   1.240 1.00 . A A .  7 ARG HB3  1 1 
       29 33332 1 1  7 ARG HD2  H  12.000   6.769   2.605 1.00 . A A .  7 ARG HD2  1 1 
       29 33333 1 1  7 ARG HD3  H  12.226   6.009   4.174 1.00 . A A .  7 ARG HD3  1 1 
       29 33334 1 1  7 ARG HE   H  13.958   7.924   3.072 1.00 . A A .  7 ARG HE   1 1 
       29 33335 1 1  7 ARG HG2  H  12.964   4.042   3.246 1.00 . A A .  7 ARG HG2  1 1 
       29 33336 1 1  7 ARG HG3  H  13.970   4.875   2.068 1.00 . A A .  7 ARG HG3  1 1 
       29 33337 1 1  7 ARG HH11 H  14.176   4.691   4.261 1.00 . A A .  7 ARG HH11 1 1 
       29 33338 1 1  7 ARG HH12 H  15.860   4.807   4.632 1.00 . A A .  7 ARG HH12 1 1 
       29 33339 1 1  7 ARG HH21 H  16.144   8.090   3.563 1.00 . A A .  7 ARG HH21 1 1 
       29 33340 1 1  7 ARG HH22 H  16.973   6.729   4.243 1.00 . A A .  7 ARG HH22 1 1 
       29 33341 1 1  7 ARG N    N  11.816   6.702   0.226 1.00 . A A .  7 ARG N    1 1 
       29 33342 1 1  7 ARG NE   N  13.943   6.987   3.356 1.00 . A A .  7 ARG NE   1 1 
       29 33343 1 1  7 ARG NH1  N  15.022   5.218   4.274 1.00 . A A .  7 ARG NH1  1 1 
       29 33344 1 1  7 ARG NH2  N  16.136   7.142   3.882 1.00 . A A .  7 ARG NH2  1 1 
       29 33345 1 1  7 ARG O    O  11.837   4.759  -2.200 1.00 . A A .  7 ARG O    1 1 
       29 33346 1 1  8 ASP C    C   8.824   3.952  -2.500 1.00 . A A .  8 ASP C    1 1 
       29 33347 1 1  8 ASP CA   C   9.782   3.038  -1.729 1.00 . A A .  8 ASP CA   1 1 
       29 33348 1 1  8 ASP CB   C   8.971   1.965  -1.012 1.00 . A A .  8 ASP CB   1 1 
       29 33349 1 1  8 ASP CG   C   9.895   1.188  -0.072 1.00 . A A .  8 ASP CG   1 1 
       29 33350 1 1  8 ASP H    H  10.339   3.659   0.244 1.00 . A A .  8 ASP H    1 1 
       29 33351 1 1  8 ASP HA   H  10.462   2.564  -2.418 1.00 . A A .  8 ASP HA   1 1 
       29 33352 1 1  8 ASP HB2  H   8.180   2.437  -0.437 1.00 . A A .  8 ASP HB2  1 1 
       29 33353 1 1  8 ASP HB3  H   8.542   1.292  -1.738 1.00 . A A .  8 ASP HB3  1 1 
       29 33354 1 1  8 ASP N    N  10.551   3.788  -0.704 1.00 . A A .  8 ASP N    1 1 
       29 33355 1 1  8 ASP O    O   9.100   5.107  -2.757 1.00 . A A .  8 ASP O    1 1 
       29 33356 1 1  8 ASP OD1  O  11.036   0.973  -0.445 1.00 . A A .  8 ASP OD1  1 1 
       29 33357 1 1  8 ASP OD2  O   9.446   0.819   1.000 1.00 . A A .  8 ASP OD2  1 1 
       29 33358 1 1  9 TRP C    C   6.118   5.292  -2.725 1.00 . A A .  9 TRP C    1 1 
       29 33359 1 1  9 TRP CA   C   6.663   4.171  -3.610 1.00 . A A .  9 TRP CA   1 1 
       29 33360 1 1  9 TRP CB   C   5.514   3.210  -3.945 1.00 . A A .  9 TRP CB   1 1 
       29 33361 1 1  9 TRP CD1  C   7.074   1.350  -4.774 1.00 . A A .  9 TRP CD1  1 1 
       29 33362 1 1  9 TRP CD2  C   5.261   1.630  -6.075 1.00 . A A .  9 TRP CD2  1 1 
       29 33363 1 1  9 TRP CE2  C   6.033   0.590  -6.662 1.00 . A A .  9 TRP CE2  1 1 
       29 33364 1 1  9 TRP CE3  C   4.051   1.994  -6.700 1.00 . A A .  9 TRP CE3  1 1 
       29 33365 1 1  9 TRP CG   C   5.961   2.129  -4.899 1.00 . A A .  9 TRP CG   1 1 
       29 33366 1 1  9 TRP CH2  C   4.403   0.304  -8.432 1.00 . A A .  9 TRP CH2  1 1 
       29 33367 1 1  9 TRP CZ2  C   5.614  -0.067  -7.828 1.00 . A A .  9 TRP CZ2  1 1 
       29 33368 1 1  9 TRP CZ3  C   3.620   1.332  -7.869 1.00 . A A .  9 TRP CZ3  1 1 
       29 33369 1 1  9 TRP H    H   7.511   2.484  -2.611 1.00 . A A .  9 TRP H    1 1 
       29 33370 1 1  9 TRP HA   H   7.086   4.574  -4.519 1.00 . A A .  9 TRP HA   1 1 
       29 33371 1 1  9 TRP HB2  H   5.144   2.761  -3.037 1.00 . A A .  9 TRP HB2  1 1 
       29 33372 1 1  9 TRP HB3  H   4.718   3.778  -4.405 1.00 . A A .  9 TRP HB3  1 1 
       29 33373 1 1  9 TRP HD1  H   7.819   1.429  -4.004 1.00 . A A .  9 TRP HD1  1 1 
       29 33374 1 1  9 TRP HE1  H   7.848  -0.179  -6.000 1.00 . A A .  9 TRP HE1  1 1 
       29 33375 1 1  9 TRP HE3  H   3.449   2.775  -6.274 1.00 . A A .  9 TRP HE3  1 1 
       29 33376 1 1  9 TRP HH2  H   4.070  -0.202  -9.326 1.00 . A A .  9 TRP HH2  1 1 
       29 33377 1 1  9 TRP HZ2  H   6.215  -0.856  -8.253 1.00 . A A .  9 TRP HZ2  1 1 
       29 33378 1 1  9 TRP HZ3  H   2.689   1.615  -8.335 1.00 . A A .  9 TRP HZ3  1 1 
       29 33379 1 1  9 TRP N    N   7.691   3.414  -2.851 1.00 . A A .  9 TRP N    1 1 
       29 33380 1 1  9 TRP NE1  N   7.131   0.470  -5.841 1.00 . A A .  9 TRP NE1  1 1 
       29 33381 1 1  9 TRP O    O   5.374   5.047  -1.798 1.00 . A A .  9 TRP O    1 1 
       29 33382 1 1 10 HIS C    C   4.455   7.467  -1.945 1.00 . A A . 10 HIS C    1 1 
       29 33383 1 1 10 HIS CA   C   5.958   7.654  -2.181 1.00 . A A . 10 HIS CA   1 1 
       29 33384 1 1 10 HIS CB   C   6.200   8.974  -2.918 1.00 . A A . 10 HIS CB   1 1 
       29 33385 1 1 10 HIS CD2  C   8.652   9.854  -2.579 1.00 . A A . 10 HIS CD2  1 1 
       29 33386 1 1 10 HIS CE1  C   9.591   8.822  -4.238 1.00 . A A . 10 HIS CE1  1 1 
       29 33387 1 1 10 HIS CG   C   7.670   9.128  -3.203 1.00 . A A . 10 HIS CG   1 1 
       29 33388 1 1 10 HIS H    H   7.065   6.694  -3.765 1.00 . A A . 10 HIS H    1 1 
       29 33389 1 1 10 HIS HA   H   6.471   7.671  -1.230 1.00 . A A . 10 HIS HA   1 1 
       29 33390 1 1 10 HIS HB2  H   5.650   8.973  -3.848 1.00 . A A . 10 HIS HB2  1 1 
       29 33391 1 1 10 HIS HB3  H   5.867   9.797  -2.303 1.00 . A A . 10 HIS HB3  1 1 
       29 33392 1 1 10 HIS HD1  H   7.859   7.879  -4.904 1.00 . A A . 10 HIS HD1  1 1 
       29 33393 1 1 10 HIS HD2  H   8.507  10.482  -1.713 1.00 . A A . 10 HIS HD2  1 1 
       29 33394 1 1 10 HIS HE1  H  10.323   8.463  -4.945 1.00 . A A . 10 HIS HE1  1 1 
       29 33395 1 1 10 HIS N    N   6.471   6.519  -3.007 1.00 . A A . 10 HIS N    1 1 
       29 33396 1 1 10 HIS ND1  N   8.290   8.478  -4.259 1.00 . A A . 10 HIS ND1  1 1 
       29 33397 1 1 10 HIS NE2  N   9.865   9.659  -3.233 1.00 . A A . 10 HIS NE2  1 1 
       29 33398 1 1 10 HIS O    O   3.805   6.703  -2.631 1.00 . A A . 10 HIS O    1 1 
       29 33399 1 1 11 ARG C    C   1.628   8.231  -1.973 1.00 . A A . 11 ARG C    1 1 
       29 33400 1 1 11 ARG CA   C   2.443   7.981  -0.700 1.00 . A A . 11 ARG CA   1 1 
       29 33401 1 1 11 ARG CB   C   2.020   8.976   0.379 1.00 . A A . 11 ARG CB   1 1 
       29 33402 1 1 11 ARG CD   C   2.103   9.405   2.837 1.00 . A A . 11 ARG CD   1 1 
       29 33403 1 1 11 ARG CG   C   2.768   8.666   1.677 1.00 . A A . 11 ARG CG   1 1 
       29 33404 1 1 11 ARG CZ   C   0.165   9.045   4.241 1.00 . A A . 11 ARG CZ   1 1 
       29 33405 1 1 11 ARG H    H   4.441   8.746  -0.428 1.00 . A A . 11 ARG H    1 1 
       29 33406 1 1 11 ARG HA   H   2.256   6.976  -0.349 1.00 . A A . 11 ARG HA   1 1 
       29 33407 1 1 11 ARG HB2  H   2.256   9.979   0.057 1.00 . A A . 11 ARG HB2  1 1 
       29 33408 1 1 11 ARG HB3  H   0.957   8.890   0.549 1.00 . A A . 11 ARG HB3  1 1 
       29 33409 1 1 11 ARG HD2  H   2.728   9.338   3.713 1.00 . A A . 11 ARG HD2  1 1 
       29 33410 1 1 11 ARG HD3  H   1.963  10.443   2.570 1.00 . A A . 11 ARG HD3  1 1 
       29 33411 1 1 11 ARG HE   H   0.371   8.178   2.469 1.00 . A A . 11 ARG HE   1 1 
       29 33412 1 1 11 ARG HG2  H   2.740   7.601   1.863 1.00 . A A . 11 ARG HG2  1 1 
       29 33413 1 1 11 ARG HG3  H   3.793   8.988   1.587 1.00 . A A . 11 ARG HG3  1 1 
       29 33414 1 1 11 ARG HH11 H   1.596  10.269   4.917 1.00 . A A . 11 ARG HH11 1 1 
       29 33415 1 1 11 ARG HH12 H   0.235  10.052   5.969 1.00 . A A . 11 ARG HH12 1 1 
       29 33416 1 1 11 ARG HH21 H  -1.410   7.882   3.824 1.00 . A A . 11 ARG HH21 1 1 
       29 33417 1 1 11 ARG HH22 H  -1.465   8.699   5.350 1.00 . A A . 11 ARG HH22 1 1 
       29 33418 1 1 11 ARG N    N   3.900   8.142  -0.979 1.00 . A A . 11 ARG N    1 1 
       29 33419 1 1 11 ARG NE   N   0.780   8.784   3.121 1.00 . A A . 11 ARG NE   1 1 
       29 33420 1 1 11 ARG NH1  N   0.708   9.851   5.110 1.00 . A A . 11 ARG NH1  1 1 
       29 33421 1 1 11 ARG NH2  N  -0.993   8.499   4.491 1.00 . A A . 11 ARG NH2  1 1 
       29 33422 1 1 11 ARG O    O   0.530   7.730  -2.126 1.00 . A A . 11 ARG O    1 1 
       29 33423 1 1 12 ALA C    C   1.739   8.224  -5.183 1.00 . A A . 12 ALA C    1 1 
       29 33424 1 1 12 ALA CA   C   1.389   9.285  -4.142 1.00 . A A . 12 ALA CA   1 1 
       29 33425 1 1 12 ALA CB   C   1.758  10.665  -4.676 1.00 . A A . 12 ALA CB   1 1 
       29 33426 1 1 12 ALA H    H   3.026   9.412  -2.743 1.00 . A A . 12 ALA H    1 1 
       29 33427 1 1 12 ALA HA   H   0.323   9.251  -3.947 1.00 . A A . 12 ALA HA   1 1 
       29 33428 1 1 12 ALA HB1  H   1.530  11.410  -3.929 1.00 . A A . 12 ALA HB1  1 1 
       29 33429 1 1 12 ALA HB2  H   2.811  10.693  -4.907 1.00 . A A . 12 ALA HB2  1 1 
       29 33430 1 1 12 ALA HB3  H   1.186  10.866  -5.570 1.00 . A A . 12 ALA HB3  1 1 
       29 33431 1 1 12 ALA N    N   2.145   9.010  -2.884 1.00 . A A . 12 ALA N    1 1 
       29 33432 1 1 12 ALA O    O   0.945   7.904  -6.039 1.00 . A A . 12 ALA O    1 1 
       29 33433 1 1 13 ASP C    C   2.394   5.400  -5.824 1.00 . A A . 13 ASP C    1 1 
       29 33434 1 1 13 ASP CA   C   3.270   6.612  -6.103 1.00 . A A . 13 ASP CA   1 1 
       29 33435 1 1 13 ASP CB   C   4.747   6.234  -5.960 1.00 . A A . 13 ASP CB   1 1 
       29 33436 1 1 13 ASP CG   C   5.619   7.339  -6.561 1.00 . A A . 13 ASP CG   1 1 
       29 33437 1 1 13 ASP H    H   3.546   7.918  -4.410 1.00 . A A . 13 ASP H    1 1 
       29 33438 1 1 13 ASP HA   H   3.080   6.970  -7.099 1.00 . A A . 13 ASP HA   1 1 
       29 33439 1 1 13 ASP HB2  H   4.986   6.114  -4.916 1.00 . A A . 13 ASP HB2  1 1 
       29 33440 1 1 13 ASP HB3  H   4.935   5.306  -6.484 1.00 . A A . 13 ASP HB3  1 1 
       29 33441 1 1 13 ASP N    N   2.913   7.661  -5.113 1.00 . A A . 13 ASP N    1 1 
       29 33442 1 1 13 ASP O    O   2.124   4.596  -6.692 1.00 . A A . 13 ASP O    1 1 
       29 33443 1 1 13 ASP OD1  O   5.150   8.462  -6.635 1.00 . A A . 13 ASP OD1  1 1 
       29 33444 1 1 13 ASP OD2  O   6.740   7.042  -6.939 1.00 . A A . 13 ASP OD2  1 1 
       29 33445 1 1 14 VAL C    C  -0.354   4.386  -4.809 1.00 . A A . 14 VAL C    1 1 
       29 33446 1 1 14 VAL CA   C   1.051   4.145  -4.247 1.00 . A A . 14 VAL CA   1 1 
       29 33447 1 1 14 VAL CB   C   0.975   4.047  -2.719 1.00 . A A . 14 VAL CB   1 1 
       29 33448 1 1 14 VAL CG1  C  -0.109   3.044  -2.313 1.00 . A A . 14 VAL CG1  1 1 
       29 33449 1 1 14 VAL CG2  C   2.329   3.590  -2.168 1.00 . A A . 14 VAL CG2  1 1 
       29 33450 1 1 14 VAL H    H   2.149   5.964  -3.940 1.00 . A A . 14 VAL H    1 1 
       29 33451 1 1 14 VAL HA   H   1.456   3.228  -4.650 1.00 . A A . 14 VAL HA   1 1 
       29 33452 1 1 14 VAL HB   H   0.732   5.018  -2.311 1.00 . A A . 14 VAL HB   1 1 
       29 33453 1 1 14 VAL HG11 H  -0.023   2.157  -2.922 1.00 . A A . 14 VAL HG11 1 1 
       29 33454 1 1 14 VAL HG12 H   0.012   2.782  -1.272 1.00 . A A . 14 VAL HG12 1 1 
       29 33455 1 1 14 VAL HG13 H  -1.082   3.491  -2.460 1.00 . A A . 14 VAL HG13 1 1 
       29 33456 1 1 14 VAL HG21 H   2.623   2.671  -2.650 1.00 . A A . 14 VAL HG21 1 1 
       29 33457 1 1 14 VAL HG22 H   3.069   4.350  -2.360 1.00 . A A . 14 VAL HG22 1 1 
       29 33458 1 1 14 VAL HG23 H   2.250   3.428  -1.102 1.00 . A A . 14 VAL HG23 1 1 
       29 33459 1 1 14 VAL N    N   1.928   5.285  -4.612 1.00 . A A . 14 VAL N    1 1 
       29 33460 1 1 14 VAL O    O  -0.863   3.599  -5.581 1.00 . A A . 14 VAL O    1 1 
       29 33461 1 1 15 ILE C    C  -2.321   6.184  -6.385 1.00 . A A . 15 ILE C    1 1 
       29 33462 1 1 15 ILE CA   C  -2.369   5.730  -4.924 1.00 . A A . 15 ILE CA   1 1 
       29 33463 1 1 15 ILE CB   C  -3.044   6.821  -4.083 1.00 . A A . 15 ILE CB   1 1 
       29 33464 1 1 15 ILE CD1  C  -2.805   7.804  -1.770 1.00 . A A . 15 ILE CD1  1 1 
       29 33465 1 1 15 ILE CG1  C  -2.908   6.504  -2.569 1.00 . A A . 15 ILE CG1  1 1 
       29 33466 1 1 15 ILE CG2  C  -4.530   6.885  -4.465 1.00 . A A . 15 ILE CG2  1 1 
       29 33467 1 1 15 ILE H    H  -0.568   6.083  -3.787 1.00 . A A . 15 ILE H    1 1 
       29 33468 1 1 15 ILE HA   H  -2.953   4.821  -4.854 1.00 . A A . 15 ILE HA   1 1 
       29 33469 1 1 15 ILE HB   H  -2.579   7.772  -4.305 1.00 . A A . 15 ILE HB   1 1 
       29 33470 1 1 15 ILE HD11 H  -3.628   8.453  -2.027 1.00 . A A . 15 ILE HD11 1 1 
       29 33471 1 1 15 ILE HD12 H  -2.834   7.580  -0.714 1.00 . A A . 15 ILE HD12 1 1 
       29 33472 1 1 15 ILE HD13 H  -1.871   8.291  -2.008 1.00 . A A . 15 ILE HD13 1 1 
       29 33473 1 1 15 ILE HG12 H  -3.769   5.946  -2.230 1.00 . A A . 15 ILE HG12 1 1 
       29 33474 1 1 15 ILE HG13 H  -2.021   5.921  -2.391 1.00 . A A . 15 ILE HG13 1 1 
       29 33475 1 1 15 ILE HG21 H  -4.972   5.902  -4.365 1.00 . A A . 15 ILE HG21 1 1 
       29 33476 1 1 15 ILE HG22 H  -5.041   7.576  -3.810 1.00 . A A . 15 ILE HG22 1 1 
       29 33477 1 1 15 ILE HG23 H  -4.625   7.220  -5.487 1.00 . A A . 15 ILE HG23 1 1 
       29 33478 1 1 15 ILE N    N  -0.988   5.462  -4.420 1.00 . A A . 15 ILE N    1 1 
       29 33479 1 1 15 ILE O    O  -3.083   5.725  -7.201 1.00 . A A . 15 ILE O    1 1 
       29 33480 1 1 16 ALA C    C  -1.207   6.311  -9.050 1.00 . A A . 16 ALA C    1 1 
       29 33481 1 1 16 ALA CA   C  -1.392   7.536  -8.152 1.00 . A A . 16 ALA CA   1 1 
       29 33482 1 1 16 ALA CB   C  -0.227   8.506  -8.356 1.00 . A A . 16 ALA CB   1 1 
       29 33483 1 1 16 ALA H    H  -0.828   7.463  -6.065 1.00 . A A . 16 ALA H    1 1 
       29 33484 1 1 16 ALA HA   H  -2.317   8.026  -8.406 1.00 . A A . 16 ALA HA   1 1 
       29 33485 1 1 16 ALA HB1  H  -0.217   9.228  -7.553 1.00 . A A . 16 ALA HB1  1 1 
       29 33486 1 1 16 ALA HB2  H   0.703   7.958  -8.361 1.00 . A A . 16 ALA HB2  1 1 
       29 33487 1 1 16 ALA HB3  H  -0.348   9.020  -9.298 1.00 . A A . 16 ALA HB3  1 1 
       29 33488 1 1 16 ALA N    N  -1.445   7.087  -6.731 1.00 . A A . 16 ALA N    1 1 
       29 33489 1 1 16 ALA O    O  -1.852   6.169 -10.071 1.00 . A A . 16 ALA O    1 1 
       29 33490 1 1 17 GLY C    C  -1.340   3.319  -9.480 1.00 . A A . 17 GLY C    1 1 
       29 33491 1 1 17 GLY CA   C  -0.090   4.200  -9.486 1.00 . A A . 17 GLY CA   1 1 
       29 33492 1 1 17 GLY H    H   0.171   5.560  -7.839 1.00 . A A . 17 GLY H    1 1 
       29 33493 1 1 17 GLY HA2  H   0.150   4.485 -10.501 1.00 . A A . 17 GLY HA2  1 1 
       29 33494 1 1 17 GLY HA3  H   0.735   3.648  -9.062 1.00 . A A . 17 GLY HA3  1 1 
       29 33495 1 1 17 GLY N    N  -0.330   5.423  -8.669 1.00 . A A . 17 GLY N    1 1 
       29 33496 1 1 17 GLY O    O  -1.823   2.901 -10.514 1.00 . A A . 17 GLY O    1 1 
       29 33497 1 1 18 LEU C    C  -4.245   2.897  -8.936 1.00 . A A . 18 LEU C    1 1 
       29 33498 1 1 18 LEU CA   C  -3.082   2.175  -8.248 1.00 . A A . 18 LEU CA   1 1 
       29 33499 1 1 18 LEU CB   C  -3.428   1.936  -6.769 1.00 . A A . 18 LEU CB   1 1 
       29 33500 1 1 18 LEU CD1  C  -2.411   1.162  -4.601 1.00 . A A . 18 LEU CD1  1 1 
       29 33501 1 1 18 LEU CD2  C  -2.785  -0.476  -6.428 1.00 . A A . 18 LEU CD2  1 1 
       29 33502 1 1 18 LEU CG   C  -2.405   0.980  -6.123 1.00 . A A . 18 LEU CG   1 1 
       29 33503 1 1 18 LEU H    H  -1.458   3.376  -7.503 1.00 . A A . 18 LEU H    1 1 
       29 33504 1 1 18 LEU HA   H  -2.898   1.235  -8.741 1.00 . A A . 18 LEU HA   1 1 
       29 33505 1 1 18 LEU HB2  H  -3.414   2.886  -6.251 1.00 . A A . 18 LEU HB2  1 1 
       29 33506 1 1 18 LEU HB3  H  -4.413   1.506  -6.695 1.00 . A A . 18 LEU HB3  1 1 
       29 33507 1 1 18 LEU HD11 H  -2.288   2.204  -4.357 1.00 . A A . 18 LEU HD11 1 1 
       29 33508 1 1 18 LEU HD12 H  -3.347   0.805  -4.200 1.00 . A A . 18 LEU HD12 1 1 
       29 33509 1 1 18 LEU HD13 H  -1.596   0.596  -4.175 1.00 . A A . 18 LEU HD13 1 1 
       29 33510 1 1 18 LEU HD21 H  -3.779  -0.670  -6.059 1.00 . A A . 18 LEU HD21 1 1 
       29 33511 1 1 18 LEU HD22 H  -2.756  -0.649  -7.490 1.00 . A A . 18 LEU HD22 1 1 
       29 33512 1 1 18 LEU HD23 H  -2.086  -1.138  -5.937 1.00 . A A . 18 LEU HD23 1 1 
       29 33513 1 1 18 LEU HG   H  -1.418   1.189  -6.508 1.00 . A A . 18 LEU HG   1 1 
       29 33514 1 1 18 LEU N    N  -1.865   3.031  -8.325 1.00 . A A . 18 LEU N    1 1 
       29 33515 1 1 18 LEU O    O  -4.870   2.377  -9.838 1.00 . A A . 18 LEU O    1 1 
       29 33516 1 1 19 LYS C    C  -5.425   5.001 -10.629 1.00 . A A . 19 LYS C    1 1 
       29 33517 1 1 19 LYS CA   C  -5.649   4.871  -9.120 1.00 . A A . 19 LYS CA   1 1 
       29 33518 1 1 19 LYS CB   C  -5.684   6.267  -8.492 1.00 . A A . 19 LYS CB   1 1 
       29 33519 1 1 19 LYS CD   C  -7.052   8.364  -8.190 1.00 . A A . 19 LYS CD   1 1 
       29 33520 1 1 19 LYS CE   C  -6.344   9.415  -9.055 1.00 . A A . 19 LYS CE   1 1 
       29 33521 1 1 19 LYS CG   C  -6.988   6.982  -8.873 1.00 . A A . 19 LYS CG   1 1 
       29 33522 1 1 19 LYS H    H  -4.015   4.480  -7.783 1.00 . A A . 19 LYS H    1 1 
       29 33523 1 1 19 LYS HA   H  -6.585   4.368  -8.933 1.00 . A A . 19 LYS HA   1 1 
       29 33524 1 1 19 LYS HB2  H  -5.625   6.176  -7.417 1.00 . A A . 19 LYS HB2  1 1 
       29 33525 1 1 19 LYS HB3  H  -4.844   6.838  -8.849 1.00 . A A . 19 LYS HB3  1 1 
       29 33526 1 1 19 LYS HD2  H  -8.086   8.652  -8.063 1.00 . A A . 19 LYS HD2  1 1 
       29 33527 1 1 19 LYS HD3  H  -6.574   8.317  -7.223 1.00 . A A . 19 LYS HD3  1 1 
       29 33528 1 1 19 LYS HE2  H  -6.085  10.267  -8.446 1.00 . A A . 19 LYS HE2  1 1 
       29 33529 1 1 19 LYS HE3  H  -5.445   8.992  -9.479 1.00 . A A . 19 LYS HE3  1 1 
       29 33530 1 1 19 LYS HG2  H  -7.030   7.104  -9.945 1.00 . A A . 19 LYS HG2  1 1 
       29 33531 1 1 19 LYS HG3  H  -7.828   6.385  -8.550 1.00 . A A . 19 LYS HG3  1 1 
       29 33532 1 1 19 LYS HZ1  H  -8.241   9.774  -9.832 1.00 . A A . 19 LYS HZ1  1 1 
       29 33533 1 1 19 LYS HZ2  H  -7.045  10.833 -10.411 1.00 . A A . 19 LYS HZ2  1 1 
       29 33534 1 1 19 LYS HZ3  H  -7.117   9.233 -10.980 1.00 . A A . 19 LYS HZ3  1 1 
       29 33535 1 1 19 LYS N    N  -4.532   4.093  -8.510 1.00 . A A . 19 LYS N    1 1 
       29 33536 1 1 19 LYS NZ   N  -7.256   9.846 -10.152 1.00 . A A . 19 LYS NZ   1 1 
       29 33537 1 1 19 LYS O    O  -6.307   5.402 -11.363 1.00 . A A . 19 LYS O    1 1 
       29 33538 1 1 20 LYS C    C  -5.084   4.032 -13.312 1.00 . A A . 20 LYS C    1 1 
       29 33539 1 1 20 LYS CA   C  -3.999   4.787 -12.564 1.00 . A A . 20 LYS CA   1 1 
       29 33540 1 1 20 LYS CB   C  -2.622   4.212 -12.908 1.00 . A A . 20 LYS CB   1 1 
       29 33541 1 1 20 LYS CD   C  -0.919   3.966 -14.730 1.00 . A A . 20 LYS CD   1 1 
       29 33542 1 1 20 LYS CE   C  -0.247   4.743 -15.874 1.00 . A A . 20 LYS CE   1 1 
       29 33543 1 1 20 LYS CG   C  -2.211   4.677 -14.308 1.00 . A A . 20 LYS CG   1 1 
       29 33544 1 1 20 LYS H    H  -3.559   4.349 -10.499 1.00 . A A . 20 LYS H    1 1 
       29 33545 1 1 20 LYS HA   H  -4.045   5.824 -12.844 1.00 . A A . 20 LYS HA   1 1 
       29 33546 1 1 20 LYS HB2  H  -1.898   4.558 -12.186 1.00 . A A . 20 LYS HB2  1 1 
       29 33547 1 1 20 LYS HB3  H  -2.667   3.133 -12.886 1.00 . A A . 20 LYS HB3  1 1 
       29 33548 1 1 20 LYS HD2  H  -0.244   3.911 -13.885 1.00 . A A . 20 LYS HD2  1 1 
       29 33549 1 1 20 LYS HD3  H  -1.155   2.967 -15.065 1.00 . A A . 20 LYS HD3  1 1 
       29 33550 1 1 20 LYS HE2  H   0.422   5.485 -15.461 1.00 . A A . 20 LYS HE2  1 1 
       29 33551 1 1 20 LYS HE3  H   0.313   4.058 -16.494 1.00 . A A . 20 LYS HE3  1 1 
       29 33552 1 1 20 LYS HG2  H  -2.998   4.439 -15.009 1.00 . A A . 20 LYS HG2  1 1 
       29 33553 1 1 20 LYS HG3  H  -2.049   5.745 -14.297 1.00 . A A . 20 LYS HG3  1 1 
       29 33554 1 1 20 LYS HZ1  H  -2.171   4.874 -16.662 1.00 . A A . 20 LYS HZ1  1 1 
       29 33555 1 1 20 LYS HZ2  H  -1.458   6.378 -16.322 1.00 . A A . 20 LYS HZ2  1 1 
       29 33556 1 1 20 LYS HZ3  H  -0.961   5.492 -17.680 1.00 . A A . 20 LYS HZ3  1 1 
       29 33557 1 1 20 LYS N    N  -4.257   4.670 -11.102 1.00 . A A . 20 LYS N    1 1 
       29 33558 1 1 20 LYS NZ   N  -1.288   5.423 -16.697 1.00 . A A . 20 LYS NZ   1 1 
       29 33559 1 1 20 LYS O    O  -5.452   4.376 -14.418 1.00 . A A . 20 LYS O    1 1 
       29 33560 1 1 21 ARG C    C  -8.014   2.835 -12.730 1.00 . A A . 21 ARG C    1 1 
       29 33561 1 1 21 ARG CA   C  -6.736   2.269 -13.324 1.00 . A A . 21 ARG CA   1 1 
       29 33562 1 1 21 ARG CB   C  -6.625   0.781 -12.959 1.00 . A A . 21 ARG CB   1 1 
       29 33563 1 1 21 ARG CD   C  -4.143   0.273 -13.075 1.00 . A A . 21 ARG CD   1 1 
       29 33564 1 1 21 ARG CG   C  -5.505   0.095 -13.771 1.00 . A A . 21 ARG CG   1 1 
       29 33565 1 1 21 ARG CZ   C  -2.975  -0.450 -15.094 1.00 . A A . 21 ARG CZ   1 1 
       29 33566 1 1 21 ARG H    H  -5.339   2.795 -11.791 1.00 . A A . 21 ARG H    1 1 
       29 33567 1 1 21 ARG HA   H  -6.734   2.402 -14.397 1.00 . A A . 21 ARG HA   1 1 
       29 33568 1 1 21 ARG HB2  H  -6.412   0.689 -11.902 1.00 . A A . 21 ARG HB2  1 1 
       29 33569 1 1 21 ARG HB3  H  -7.566   0.298 -13.171 1.00 . A A . 21 ARG HB3  1 1 
       29 33570 1 1 21 ARG HD2  H  -4.145   1.174 -12.487 1.00 . A A . 21 ARG HD2  1 1 
       29 33571 1 1 21 ARG HD3  H  -3.953  -0.578 -12.421 1.00 . A A . 21 ARG HD3  1 1 
       29 33572 1 1 21 ARG HE   H  -2.472   1.181 -14.087 1.00 . A A . 21 ARG HE   1 1 
       29 33573 1 1 21 ARG HG2  H  -5.732  -0.957 -13.857 1.00 . A A . 21 ARG HG2  1 1 
       29 33574 1 1 21 ARG HG3  H  -5.458   0.525 -14.762 1.00 . A A . 21 ARG HG3  1 1 
       29 33575 1 1 21 ARG HH11 H  -4.291  -1.744 -14.321 1.00 . A A . 21 ARG HH11 1 1 
       29 33576 1 1 21 ARG HH12 H  -3.601  -2.198 -15.840 1.00 . A A . 21 ARG HH12 1 1 
       29 33577 1 1 21 ARG HH21 H  -1.557   0.586 -16.053 1.00 . A A . 21 ARG HH21 1 1 
       29 33578 1 1 21 ARG HH22 H  -2.051  -0.888 -16.814 1.00 . A A . 21 ARG HH22 1 1 
       29 33579 1 1 21 ARG N    N  -5.632   3.029 -12.694 1.00 . A A . 21 ARG N    1 1 
       29 33580 1 1 21 ARG NE   N  -3.072   0.408 -14.113 1.00 . A A . 21 ARG NE   1 1 
       29 33581 1 1 21 ARG NH1  N  -3.679  -1.550 -15.083 1.00 . A A . 21 ARG NH1  1 1 
       29 33582 1 1 21 ARG NH2  N  -2.129  -0.234 -16.062 1.00 . A A . 21 ARG NH2  1 1 
       29 33583 1 1 21 ARG O    O  -8.545   3.827 -13.188 1.00 . A A . 21 ARG O    1 1 
       29 33584 1 1 22 LYS C    C  -9.668   2.289  -9.545 1.00 . A A . 22 LYS C    1 1 
       29 33585 1 1 22 LYS CA   C  -9.709   2.743 -11.007 1.00 . A A . 22 LYS CA   1 1 
       29 33586 1 1 22 LYS CB   C -10.969   2.190 -11.680 1.00 . A A . 22 LYS CB   1 1 
       29 33587 1 1 22 LYS CD   C -12.588   2.536 -13.550 1.00 . A A . 22 LYS CD   1 1 
       29 33588 1 1 22 LYS CE   C -12.746   3.042 -14.985 1.00 . A A . 22 LYS CE   1 1 
       29 33589 1 1 22 LYS CG   C -11.181   2.861 -13.040 1.00 . A A . 22 LYS CG   1 1 
       29 33590 1 1 22 LYS H    H  -8.024   1.449 -11.324 1.00 . A A . 22 LYS H    1 1 
       29 33591 1 1 22 LYS HA   H  -9.703   3.827 -11.048 1.00 . A A . 22 LYS HA   1 1 
       29 33592 1 1 22 LYS HB2  H -10.861   1.124 -11.817 1.00 . A A . 22 LYS HB2  1 1 
       29 33593 1 1 22 LYS HB3  H -11.824   2.384 -11.050 1.00 . A A . 22 LYS HB3  1 1 
       29 33594 1 1 22 LYS HD2  H -12.739   1.467 -13.526 1.00 . A A . 22 LYS HD2  1 1 
       29 33595 1 1 22 LYS HD3  H -13.319   3.017 -12.917 1.00 . A A . 22 LYS HD3  1 1 
       29 33596 1 1 22 LYS HE2  H -12.507   4.095 -15.024 1.00 . A A . 22 LYS HE2  1 1 
       29 33597 1 1 22 LYS HE3  H -12.077   2.496 -15.635 1.00 . A A . 22 LYS HE3  1 1 
       29 33598 1 1 22 LYS HG2  H -11.071   3.931 -12.937 1.00 . A A . 22 LYS HG2  1 1 
       29 33599 1 1 22 LYS HG3  H -10.451   2.489 -13.743 1.00 . A A . 22 LYS HG3  1 1 
       29 33600 1 1 22 LYS HZ1  H -14.626   2.163 -14.797 1.00 . A A . 22 LYS HZ1  1 1 
       29 33601 1 1 22 LYS HZ2  H -14.661   3.742 -15.414 1.00 . A A . 22 LYS HZ2  1 1 
       29 33602 1 1 22 LYS HZ3  H -14.156   2.458 -16.403 1.00 . A A . 22 LYS HZ3  1 1 
       29 33603 1 1 22 LYS N    N  -8.491   2.228 -11.687 1.00 . A A . 22 LYS N    1 1 
       29 33604 1 1 22 LYS NZ   N -14.154   2.836 -15.433 1.00 . A A . 22 LYS NZ   1 1 
       29 33605 1 1 22 LYS O    O -10.522   1.548  -9.101 1.00 . A A . 22 LYS O    1 1 
       29 33606 1 1 23 LEU C    C  -8.391   3.479  -6.446 1.00 . A A . 23 LEU C    1 1 
       29 33607 1 1 23 LEU CA   C  -8.549   2.269  -7.372 1.00 . A A . 23 LEU CA   1 1 
       29 33608 1 1 23 LEU CB   C  -7.298   1.409  -7.218 1.00 . A A . 23 LEU CB   1 1 
       29 33609 1 1 23 LEU CD1  C  -6.103  -0.682  -7.836 1.00 . A A . 23 LEU CD1  1 1 
       29 33610 1 1 23 LEU CD2  C  -8.605  -0.708  -7.645 1.00 . A A . 23 LEU CD2  1 1 
       29 33611 1 1 23 LEU CG   C  -7.383   0.129  -8.060 1.00 . A A . 23 LEU CG   1 1 
       29 33612 1 1 23 LEU H    H  -7.984   3.283  -9.193 1.00 . A A . 23 LEU H    1 1 
       29 33613 1 1 23 LEU HA   H  -9.415   1.703  -7.073 1.00 . A A . 23 LEU HA   1 1 
       29 33614 1 1 23 LEU HB2  H  -6.449   1.985  -7.541 1.00 . A A . 23 LEU HB2  1 1 
       29 33615 1 1 23 LEU HB3  H  -7.174   1.144  -6.179 1.00 . A A . 23 LEU HB3  1 1 
       29 33616 1 1 23 LEU HD11 H  -5.993  -0.893  -6.780 1.00 . A A . 23 LEU HD11 1 1 
       29 33617 1 1 23 LEU HD12 H  -6.160  -1.610  -8.385 1.00 . A A . 23 LEU HD12 1 1 
       29 33618 1 1 23 LEU HD13 H  -5.252  -0.113  -8.178 1.00 . A A . 23 LEU HD13 1 1 
       29 33619 1 1 23 LEU HD21 H  -8.752  -0.633  -6.577 1.00 . A A . 23 LEU HD21 1 1 
       29 33620 1 1 23 LEU HD22 H  -9.482  -0.342  -8.155 1.00 . A A . 23 LEU HD22 1 1 
       29 33621 1 1 23 LEU HD23 H  -8.444  -1.743  -7.913 1.00 . A A . 23 LEU HD23 1 1 
       29 33622 1 1 23 LEU HG   H  -7.459   0.393  -9.106 1.00 . A A . 23 LEU HG   1 1 
       29 33623 1 1 23 LEU N    N  -8.670   2.703  -8.803 1.00 . A A . 23 LEU N    1 1 
       29 33624 1 1 23 LEU O    O  -7.822   4.490  -6.804 1.00 . A A . 23 LEU O    1 1 
       29 33625 1 1 24 SER C    C  -8.722   3.854  -2.839 1.00 . A A . 24 SER C    1 1 
       29 33626 1 1 24 SER CA   C  -8.755   4.463  -4.246 1.00 . A A . 24 SER CA   1 1 
       29 33627 1 1 24 SER CB   C  -9.960   5.396  -4.368 1.00 . A A . 24 SER CB   1 1 
       29 33628 1 1 24 SER H    H  -9.317   2.520  -4.977 1.00 . A A . 24 SER H    1 1 
       29 33629 1 1 24 SER HA   H  -7.845   5.017  -4.422 1.00 . A A . 24 SER HA   1 1 
       29 33630 1 1 24 SER HB2  H -10.023   6.024  -3.495 1.00 . A A . 24 SER HB2  1 1 
       29 33631 1 1 24 SER HB3  H  -9.844   6.016  -5.248 1.00 . A A . 24 SER HB3  1 1 
       29 33632 1 1 24 SER HG   H -11.025   3.981  -5.178 1.00 . A A . 24 SER HG   1 1 
       29 33633 1 1 24 SER N    N  -8.879   3.357  -5.238 1.00 . A A . 24 SER N    1 1 
       29 33634 1 1 24 SER O    O  -9.567   3.050  -2.500 1.00 . A A . 24 SER O    1 1 
       29 33635 1 1 24 SER OG   O -11.148   4.619  -4.471 1.00 . A A . 24 SER OG   1 1 
       29 33636 1 1 25 LEU C    C  -9.123   3.668  -0.018 1.00 . A A . 25 LEU C    1 1 
       29 33637 1 1 25 LEU CA   C  -7.722   3.618  -0.633 1.00 . A A . 25 LEU CA   1 1 
       29 33638 1 1 25 LEU CB   C  -6.755   4.397   0.270 1.00 . A A . 25 LEU CB   1 1 
       29 33639 1 1 25 LEU CD1  C  -4.517   5.526   0.270 1.00 . A A . 25 LEU CD1  1 1 
       29 33640 1 1 25 LEU CD2  C  -4.643   3.036   0.066 1.00 . A A . 25 LEU CD2  1 1 
       29 33641 1 1 25 LEU CG   C  -5.330   4.360  -0.307 1.00 . A A . 25 LEU CG   1 1 
       29 33642 1 1 25 LEU H    H  -7.075   4.856  -2.296 1.00 . A A . 25 LEU H    1 1 
       29 33643 1 1 25 LEU HA   H  -7.403   2.590  -0.700 1.00 . A A . 25 LEU HA   1 1 
       29 33644 1 1 25 LEU HB2  H  -7.091   5.423   0.342 1.00 . A A . 25 LEU HB2  1 1 
       29 33645 1 1 25 LEU HB3  H  -6.754   3.950   1.258 1.00 . A A . 25 LEU HB3  1 1 
       29 33646 1 1 25 LEU HD11 H  -4.677   5.583   1.338 1.00 . A A . 25 LEU HD11 1 1 
       29 33647 1 1 25 LEU HD12 H  -3.467   5.369   0.072 1.00 . A A . 25 LEU HD12 1 1 
       29 33648 1 1 25 LEU HD13 H  -4.835   6.450  -0.190 1.00 . A A . 25 LEU HD13 1 1 
       29 33649 1 1 25 LEU HD21 H  -4.682   2.895   1.137 1.00 . A A . 25 LEU HD21 1 1 
       29 33650 1 1 25 LEU HD22 H  -5.147   2.216  -0.422 1.00 . A A . 25 LEU HD22 1 1 
       29 33651 1 1 25 LEU HD23 H  -3.613   3.061  -0.255 1.00 . A A . 25 LEU HD23 1 1 
       29 33652 1 1 25 LEU HG   H  -5.374   4.456  -1.383 1.00 . A A . 25 LEU HG   1 1 
       29 33653 1 1 25 LEU N    N  -7.762   4.211  -2.012 1.00 . A A . 25 LEU N    1 1 
       29 33654 1 1 25 LEU O    O  -9.416   2.995   0.949 1.00 . A A . 25 LEU O    1 1 
       29 33655 1 1 26 SER C    C -12.176   3.331  -0.522 1.00 . A A . 26 SER C    1 1 
       29 33656 1 1 26 SER CA   C -11.376   4.536  -0.025 1.00 . A A . 26 SER CA   1 1 
       29 33657 1 1 26 SER CB   C -12.047   5.826  -0.501 1.00 . A A . 26 SER CB   1 1 
       29 33658 1 1 26 SER H    H  -9.749   4.992  -1.358 1.00 . A A . 26 SER H    1 1 
       29 33659 1 1 26 SER HA   H -11.338   4.522   1.054 1.00 . A A . 26 SER HA   1 1 
       29 33660 1 1 26 SER HB2  H -12.904   6.034   0.115 1.00 . A A . 26 SER HB2  1 1 
       29 33661 1 1 26 SER HB3  H -11.344   6.643  -0.423 1.00 . A A . 26 SER HB3  1 1 
       29 33662 1 1 26 SER HG   H -13.424   5.663  -1.864 1.00 . A A . 26 SER HG   1 1 
       29 33663 1 1 26 SER N    N  -9.998   4.458  -0.574 1.00 . A A . 26 SER N    1 1 
       29 33664 1 1 26 SER O    O -12.960   2.751   0.203 1.00 . A A . 26 SER O    1 1 
       29 33665 1 1 26 SER OG   O -12.464   5.667  -1.849 1.00 . A A . 26 SER OG   1 1 
       29 33666 1 1 27 ALA C    C -11.994   0.484  -1.943 1.00 . A A . 27 ALA C    1 1 
       29 33667 1 1 27 ALA CA   C -12.724   1.780  -2.309 1.00 . A A . 27 ALA CA   1 1 
       29 33668 1 1 27 ALA CB   C -12.803   1.906  -3.833 1.00 . A A . 27 ALA CB   1 1 
       29 33669 1 1 27 ALA H    H -11.341   3.433  -2.320 1.00 . A A . 27 ALA H    1 1 
       29 33670 1 1 27 ALA HA   H -13.723   1.759  -1.899 1.00 . A A . 27 ALA HA   1 1 
       29 33671 1 1 27 ALA HB1  H -11.837   2.196  -4.218 1.00 . A A . 27 ALA HB1  1 1 
       29 33672 1 1 27 ALA HB2  H -13.089   0.956  -4.258 1.00 . A A . 27 ALA HB2  1 1 
       29 33673 1 1 27 ALA HB3  H -13.535   2.654  -4.095 1.00 . A A . 27 ALA HB3  1 1 
       29 33674 1 1 27 ALA N    N -11.979   2.949  -1.755 1.00 . A A . 27 ALA N    1 1 
       29 33675 1 1 27 ALA O    O -12.607  -0.521  -1.651 1.00 . A A . 27 ALA O    1 1 
       29 33676 1 1 28 LEU C    C -10.287  -1.154  -0.177 1.00 . A A . 28 LEU C    1 1 
       29 33677 1 1 28 LEU CA   C  -9.931  -0.731  -1.601 1.00 . A A . 28 LEU CA   1 1 
       29 33678 1 1 28 LEU CB   C  -8.433  -0.435  -1.666 1.00 . A A . 28 LEU CB   1 1 
       29 33679 1 1 28 LEU CD1  C  -6.611   0.513  -3.096 1.00 . A A . 28 LEU CD1  1 1 
       29 33680 1 1 28 LEU CD2  C  -7.911  -1.467  -3.913 1.00 . A A . 28 LEU CD2  1 1 
       29 33681 1 1 28 LEU CG   C  -7.992  -0.156  -3.114 1.00 . A A . 28 LEU CG   1 1 
       29 33682 1 1 28 LEU H    H -10.211   1.319  -2.183 1.00 . A A . 28 LEU H    1 1 
       29 33683 1 1 28 LEU HA   H -10.182  -1.522  -2.287 1.00 . A A . 28 LEU HA   1 1 
       29 33684 1 1 28 LEU HB2  H  -8.226   0.434  -1.062 1.00 . A A . 28 LEU HB2  1 1 
       29 33685 1 1 28 LEU HB3  H  -7.886  -1.276  -1.277 1.00 . A A . 28 LEU HB3  1 1 
       29 33686 1 1 28 LEU HD11 H  -5.922  -0.101  -2.536 1.00 . A A . 28 LEU HD11 1 1 
       29 33687 1 1 28 LEU HD12 H  -6.250   0.628  -4.106 1.00 . A A . 28 LEU HD12 1 1 
       29 33688 1 1 28 LEU HD13 H  -6.688   1.483  -2.630 1.00 . A A . 28 LEU HD13 1 1 
       29 33689 1 1 28 LEU HD21 H  -7.454  -2.237  -3.311 1.00 . A A . 28 LEU HD21 1 1 
       29 33690 1 1 28 LEU HD22 H  -8.904  -1.776  -4.201 1.00 . A A . 28 LEU HD22 1 1 
       29 33691 1 1 28 LEU HD23 H  -7.316  -1.310  -4.802 1.00 . A A . 28 LEU HD23 1 1 
       29 33692 1 1 28 LEU HG   H  -8.704   0.510  -3.580 1.00 . A A . 28 LEU HG   1 1 
       29 33693 1 1 28 LEU N    N -10.691   0.500  -1.950 1.00 . A A . 28 LEU N    1 1 
       29 33694 1 1 28 LEU O    O -10.500  -2.318   0.102 1.00 . A A . 28 LEU O    1 1 
       29 33695 1 1 29 SER C    C -12.146  -1.025   2.224 1.00 . A A . 29 SER C    1 1 
       29 33696 1 1 29 SER CA   C -10.688  -0.561   2.137 1.00 . A A . 29 SER CA   1 1 
       29 33697 1 1 29 SER CB   C -10.500   0.681   3.009 1.00 . A A . 29 SER CB   1 1 
       29 33698 1 1 29 SER H    H -10.178   0.714   0.479 1.00 . A A . 29 SER H    1 1 
       29 33699 1 1 29 SER HA   H -10.024  -1.345   2.485 1.00 . A A . 29 SER HA   1 1 
       29 33700 1 1 29 SER HB2  H  -9.581   1.170   2.744 1.00 . A A . 29 SER HB2  1 1 
       29 33701 1 1 29 SER HB3  H -11.325   1.362   2.848 1.00 . A A . 29 SER HB3  1 1 
       29 33702 1 1 29 SER HG   H -11.080   0.828   4.862 1.00 . A A . 29 SER HG   1 1 
       29 33703 1 1 29 SER N    N -10.352  -0.218   0.726 1.00 . A A . 29 SER N    1 1 
       29 33704 1 1 29 SER O    O -12.465  -2.005   2.869 1.00 . A A . 29 SER O    1 1 
       29 33705 1 1 29 SER OG   O -10.447   0.293   4.376 1.00 . A A . 29 SER OG   1 1 
       29 33706 1 1 30 ARG C    C -14.740  -1.950   0.815 1.00 . A A . 30 ARG C    1 1 
       29 33707 1 1 30 ARG CA   C -14.478  -0.674   1.635 1.00 . A A . 30 ARG CA   1 1 
       29 33708 1 1 30 ARG CB   C -15.304   0.511   1.088 1.00 . A A . 30 ARG CB   1 1 
       29 33709 1 1 30 ARG CD   C -17.677   1.197   0.529 1.00 . A A . 30 ARG CD   1 1 
       29 33710 1 1 30 ARG CG   C -16.667   0.032   0.544 1.00 . A A . 30 ARG CG   1 1 
       29 33711 1 1 30 ARG CZ   C -19.119   0.262   2.289 1.00 . A A . 30 ARG CZ   1 1 
       29 33712 1 1 30 ARG H    H -12.751   0.487   1.094 1.00 . A A . 30 ARG H    1 1 
       29 33713 1 1 30 ARG HA   H -14.758  -0.859   2.658 1.00 . A A . 30 ARG HA   1 1 
       29 33714 1 1 30 ARG HB2  H -15.468   1.226   1.882 1.00 . A A . 30 ARG HB2  1 1 
       29 33715 1 1 30 ARG HB3  H -14.754   0.986   0.290 1.00 . A A . 30 ARG HB3  1 1 
       29 33716 1 1 30 ARG HD2  H -17.159   2.127   0.405 1.00 . A A . 30 ARG HD2  1 1 
       29 33717 1 1 30 ARG HD3  H -18.364   1.065  -0.310 1.00 . A A . 30 ARG HD3  1 1 
       29 33718 1 1 30 ARG HE   H -18.314   2.067   2.397 1.00 . A A . 30 ARG HE   1 1 
       29 33719 1 1 30 ARG HG2  H -16.533  -0.342  -0.462 1.00 . A A . 30 ARG HG2  1 1 
       29 33720 1 1 30 ARG HG3  H -17.032  -0.760   1.168 1.00 . A A . 30 ARG HG3  1 1 
       29 33721 1 1 30 ARG HH11 H -18.932  -0.834   0.624 1.00 . A A . 30 ARG HH11 1 1 
       29 33722 1 1 30 ARG HH12 H -19.870  -1.551   1.891 1.00 . A A . 30 ARG HH12 1 1 
       29 33723 1 1 30 ARG HH21 H -19.529   1.145   4.039 1.00 . A A . 30 ARG HH21 1 1 
       29 33724 1 1 30 ARG HH22 H -20.207  -0.433   3.819 1.00 . A A . 30 ARG HH22 1 1 
       29 33725 1 1 30 ARG N    N -13.035  -0.306   1.592 1.00 . A A . 30 ARG N    1 1 
       29 33726 1 1 30 ARG NE   N -18.406   1.264   1.844 1.00 . A A . 30 ARG NE   1 1 
       29 33727 1 1 30 ARG NH1  N -19.323  -0.789   1.543 1.00 . A A . 30 ARG NH1  1 1 
       29 33728 1 1 30 ARG NH2  N -19.661   0.330   3.475 1.00 . A A . 30 ARG NH2  1 1 
       29 33729 1 1 30 ARG O    O -15.692  -2.665   1.059 1.00 . A A . 30 ARG O    1 1 
       29 33730 1 1 31 GLN C    C -14.019  -4.718  -0.127 1.00 . A A . 31 GLN C    1 1 
       29 33731 1 1 31 GLN CA   C -14.180  -3.456  -0.985 1.00 . A A . 31 GLN CA   1 1 
       29 33732 1 1 31 GLN CB   C -13.196  -3.483  -2.165 1.00 . A A . 31 GLN CB   1 1 
       29 33733 1 1 31 GLN CD   C -12.621  -2.308  -4.304 1.00 . A A . 31 GLN CD   1 1 
       29 33734 1 1 31 GLN CG   C -13.748  -2.634  -3.320 1.00 . A A . 31 GLN CG   1 1 
       29 33735 1 1 31 GLN H    H -13.169  -1.654  -0.365 1.00 . A A . 31 GLN H    1 1 
       29 33736 1 1 31 GLN HA   H -15.192  -3.422  -1.363 1.00 . A A . 31 GLN HA   1 1 
       29 33737 1 1 31 GLN HB2  H -12.245  -3.081  -1.845 1.00 . A A . 31 GLN HB2  1 1 
       29 33738 1 1 31 GLN HB3  H -13.060  -4.499  -2.503 1.00 . A A . 31 GLN HB3  1 1 
       29 33739 1 1 31 GLN HE21 H -13.851  -1.676  -5.730 1.00 . A A . 31 GLN HE21 1 1 
       29 33740 1 1 31 GLN HE22 H -12.200  -1.619  -6.118 1.00 . A A . 31 GLN HE22 1 1 
       29 33741 1 1 31 GLN HG2  H -14.522  -3.188  -3.833 1.00 . A A . 31 GLN HG2  1 1 
       29 33742 1 1 31 GLN HG3  H -14.160  -1.714  -2.928 1.00 . A A . 31 GLN HG3  1 1 
       29 33743 1 1 31 GLN N    N -13.929  -2.239  -0.162 1.00 . A A . 31 GLN N    1 1 
       29 33744 1 1 31 GLN NE2  N -12.916  -1.827  -5.482 1.00 . A A . 31 GLN NE2  1 1 
       29 33745 1 1 31 GLN O    O -14.535  -5.765  -0.461 1.00 . A A . 31 GLN O    1 1 
       29 33746 1 1 31 GLN OE1  O -11.460  -2.491  -3.997 1.00 . A A . 31 GLN OE1  1 1 
       29 33747 1 1 32 PHE C    C -13.917  -5.644   3.155 1.00 . A A . 32 PHE C    1 1 
       29 33748 1 1 32 PHE CA   C -13.119  -5.826   1.860 1.00 . A A . 32 PHE CA   1 1 
       29 33749 1 1 32 PHE CB   C -11.625  -5.993   2.172 1.00 . A A . 32 PHE CB   1 1 
       29 33750 1 1 32 PHE CD1  C -10.448  -5.810  -0.062 1.00 . A A . 32 PHE CD1  1 1 
       29 33751 1 1 32 PHE CD2  C -10.831  -8.022   0.890 1.00 . A A . 32 PHE CD2  1 1 
       29 33752 1 1 32 PHE CE1  C  -9.840  -6.400  -1.188 1.00 . A A . 32 PHE CE1  1 1 
       29 33753 1 1 32 PHE CE2  C -10.219  -8.612  -0.232 1.00 . A A . 32 PHE CE2  1 1 
       29 33754 1 1 32 PHE CG   C -10.943  -6.622   0.977 1.00 . A A . 32 PHE CG   1 1 
       29 33755 1 1 32 PHE CZ   C  -9.726  -7.802  -1.272 1.00 . A A . 32 PHE CZ   1 1 
       29 33756 1 1 32 PHE H    H -12.908  -3.771   1.225 1.00 . A A . 32 PHE H    1 1 
       29 33757 1 1 32 PHE HA   H -13.476  -6.720   1.360 1.00 . A A . 32 PHE HA   1 1 
       29 33758 1 1 32 PHE HB2  H -11.184  -5.027   2.376 1.00 . A A . 32 PHE HB2  1 1 
       29 33759 1 1 32 PHE HB3  H -11.503  -6.637   3.031 1.00 . A A . 32 PHE HB3  1 1 
       29 33760 1 1 32 PHE HD1  H -10.534  -4.734   0.004 1.00 . A A . 32 PHE HD1  1 1 
       29 33761 1 1 32 PHE HD2  H -11.210  -8.645   1.688 1.00 . A A . 32 PHE HD2  1 1 
       29 33762 1 1 32 PHE HE1  H  -9.460  -5.778  -1.984 1.00 . A A . 32 PHE HE1  1 1 
       29 33763 1 1 32 PHE HE2  H -10.133  -9.687  -0.296 1.00 . A A . 32 PHE HE2  1 1 
       29 33764 1 1 32 PHE HZ   H  -9.259  -8.254  -2.135 1.00 . A A . 32 PHE HZ   1 1 
       29 33765 1 1 32 PHE N    N -13.312  -4.629   0.975 1.00 . A A . 32 PHE N    1 1 
       29 33766 1 1 32 PHE O    O -14.377  -6.604   3.742 1.00 . A A . 32 PHE O    1 1 
       29 33767 1 1 33 GLY C    C -14.120  -3.257   5.800 1.00 . A A . 33 GLY C    1 1 
       29 33768 1 1 33 GLY CA   C -14.892  -4.172   4.849 1.00 . A A . 33 GLY CA   1 1 
       29 33769 1 1 33 GLY H    H -13.732  -3.665   3.103 1.00 . A A . 33 GLY H    1 1 
       29 33770 1 1 33 GLY HA2  H -15.826  -3.697   4.589 1.00 . A A . 33 GLY HA2  1 1 
       29 33771 1 1 33 GLY HA3  H -15.095  -5.106   5.350 1.00 . A A . 33 GLY HA3  1 1 
       29 33772 1 1 33 GLY N    N -14.101  -4.420   3.598 1.00 . A A . 33 GLY N    1 1 
       29 33773 1 1 33 GLY O    O -14.651  -2.283   6.295 1.00 . A A . 33 GLY O    1 1 
       29 33774 1 1 34 TYR C    C -12.329  -1.233   6.724 1.00 . A A . 34 TYR C    1 1 
       29 33775 1 1 34 TYR CA   C -12.084  -2.718   7.015 1.00 . A A . 34 TYR CA   1 1 
       29 33776 1 1 34 TYR CB   C -10.593  -3.031   6.869 1.00 . A A . 34 TYR CB   1 1 
       29 33777 1 1 34 TYR CD1  C -10.910  -5.345   7.868 1.00 . A A . 34 TYR CD1  1 1 
       29 33778 1 1 34 TYR CD2  C  -9.677  -5.121   5.775 1.00 . A A . 34 TYR CD2  1 1 
       29 33779 1 1 34 TYR CE1  C -10.719  -6.740   7.831 1.00 . A A . 34 TYR CE1  1 1 
       29 33780 1 1 34 TYR CE2  C  -9.491  -6.513   5.739 1.00 . A A . 34 TYR CE2  1 1 
       29 33781 1 1 34 TYR CG   C -10.387  -4.532   6.839 1.00 . A A . 34 TYR CG   1 1 
       29 33782 1 1 34 TYR CZ   C -10.011  -7.324   6.766 1.00 . A A . 34 TYR CZ   1 1 
       29 33783 1 1 34 TYR H    H -12.473  -4.364   5.671 1.00 . A A . 34 TYR H    1 1 
       29 33784 1 1 34 TYR HA   H -12.393  -2.932   8.025 1.00 . A A . 34 TYR HA   1 1 
       29 33785 1 1 34 TYR HB2  H -10.225  -2.595   5.950 1.00 . A A . 34 TYR HB2  1 1 
       29 33786 1 1 34 TYR HB3  H -10.054  -2.613   7.706 1.00 . A A . 34 TYR HB3  1 1 
       29 33787 1 1 34 TYR HD1  H -11.453  -4.903   8.689 1.00 . A A . 34 TYR HD1  1 1 
       29 33788 1 1 34 TYR HD2  H  -9.276  -4.502   4.987 1.00 . A A . 34 TYR HD2  1 1 
       29 33789 1 1 34 TYR HE1  H -11.120  -7.360   8.618 1.00 . A A . 34 TYR HE1  1 1 
       29 33790 1 1 34 TYR HE2  H  -8.949  -6.960   4.925 1.00 . A A . 34 TYR HE2  1 1 
       29 33791 1 1 34 TYR HH   H  -9.056  -8.904   7.256 1.00 . A A . 34 TYR HH   1 1 
       29 33792 1 1 34 TYR N    N -12.879  -3.567   6.074 1.00 . A A . 34 TYR N    1 1 
       29 33793 1 1 34 TYR O    O -12.163  -0.769   5.614 1.00 . A A . 34 TYR O    1 1 
       29 33794 1 1 34 TYR OH   O  -9.829  -8.692   6.726 1.00 . A A . 34 TYR OH   1 1 
       29 33795 1 1 35 ALA C    C -11.838   1.598   6.753 1.00 . A A . 35 ALA C    1 1 
       29 33796 1 1 35 ALA CA   C -13.023   0.957   7.509 1.00 . A A . 35 ALA CA   1 1 
       29 33797 1 1 35 ALA CB   C -13.226   1.633   8.887 1.00 . A A . 35 ALA CB   1 1 
       29 33798 1 1 35 ALA H    H -12.892  -0.898   8.598 1.00 . A A . 35 ALA H    1 1 
       29 33799 1 1 35 ALA HA   H -13.919   1.052   6.923 1.00 . A A . 35 ALA HA   1 1 
       29 33800 1 1 35 ALA HB1  H -13.028   0.913   9.668 1.00 . A A . 35 ALA HB1  1 1 
       29 33801 1 1 35 ALA HB2  H -12.552   2.473   8.998 1.00 . A A . 35 ALA HB2  1 1 
       29 33802 1 1 35 ALA HB3  H -14.246   1.983   8.978 1.00 . A A . 35 ALA HB3  1 1 
       29 33803 1 1 35 ALA N    N -12.747  -0.494   7.717 1.00 . A A . 35 ALA N    1 1 
       29 33804 1 1 35 ALA O    O -10.772   1.019   6.693 1.00 . A A . 35 ALA O    1 1 
       29 33805 1 1 36 PRO C    C  -9.778   3.766   6.369 1.00 . A A . 36 PRO C    1 1 
       29 33806 1 1 36 PRO CA   C -10.987   3.489   5.456 1.00 . A A . 36 PRO CA   1 1 
       29 33807 1 1 36 PRO CB   C -11.644   4.809   4.980 1.00 . A A . 36 PRO CB   1 1 
       29 33808 1 1 36 PRO CD   C -13.345   3.499   6.267 1.00 . A A . 36 PRO CD   1 1 
       29 33809 1 1 36 PRO CG   C -13.089   4.848   5.557 1.00 . A A . 36 PRO CG   1 1 
       29 33810 1 1 36 PRO HA   H -10.678   2.903   4.603 1.00 . A A . 36 PRO HA   1 1 
       29 33811 1 1 36 PRO HB2  H -11.077   5.663   5.336 1.00 . A A . 36 PRO HB2  1 1 
       29 33812 1 1 36 PRO HB3  H -11.687   4.831   3.899 1.00 . A A . 36 PRO HB3  1 1 
       29 33813 1 1 36 PRO HD2  H -13.640   3.660   7.297 1.00 . A A . 36 PRO HD2  1 1 
       29 33814 1 1 36 PRO HD3  H -14.107   2.943   5.739 1.00 . A A . 36 PRO HD3  1 1 
       29 33815 1 1 36 PRO HG2  H -13.180   5.664   6.265 1.00 . A A . 36 PRO HG2  1 1 
       29 33816 1 1 36 PRO HG3  H -13.805   4.982   4.757 1.00 . A A . 36 PRO HG3  1 1 
       29 33817 1 1 36 PRO N    N -12.051   2.781   6.201 1.00 . A A . 36 PRO N    1 1 
       29 33818 1 1 36 PRO O    O  -8.647   3.774   5.927 1.00 . A A . 36 PRO O    1 1 
       29 33819 1 1 37 THR C    C  -7.905   3.115   8.588 1.00 . A A . 37 THR C    1 1 
       29 33820 1 1 37 THR CA   C  -8.873   4.301   8.557 1.00 . A A . 37 THR CA   1 1 
       29 33821 1 1 37 THR CB   C  -9.407   4.556   9.969 1.00 . A A . 37 THR CB   1 1 
       29 33822 1 1 37 THR CG2  C -10.367   5.747   9.948 1.00 . A A . 37 THR CG2  1 1 
       29 33823 1 1 37 THR H    H -10.930   4.013   7.972 1.00 . A A . 37 THR H    1 1 
       29 33824 1 1 37 THR HA   H  -8.348   5.177   8.211 1.00 . A A . 37 THR HA   1 1 
       29 33825 1 1 37 THR HB   H  -8.584   4.776  10.631 1.00 . A A . 37 THR HB   1 1 
       29 33826 1 1 37 THR HG1  H -11.032   3.536  10.291 1.00 . A A . 37 THR HG1  1 1 
       29 33827 1 1 37 THR HG21 H  -9.851   6.615   9.565 1.00 . A A . 37 THR HG21 1 1 
       29 33828 1 1 37 THR HG22 H -11.210   5.518   9.314 1.00 . A A . 37 THR HG22 1 1 
       29 33829 1 1 37 THR HG23 H -10.714   5.947  10.951 1.00 . A A . 37 THR HG23 1 1 
       29 33830 1 1 37 THR N    N -10.011   4.010   7.634 1.00 . A A . 37 THR N    1 1 
       29 33831 1 1 37 THR O    O  -6.704   3.282   8.525 1.00 . A A . 37 THR O    1 1 
       29 33832 1 1 37 THR OG1  O -10.093   3.401  10.434 1.00 . A A . 37 THR OG1  1 1 
       29 33833 1 1 38 THR C    C  -6.581   0.756   7.511 1.00 . A A . 38 THR C    1 1 
       29 33834 1 1 38 THR CA   C  -7.517   0.732   8.724 1.00 . A A . 38 THR CA   1 1 
       29 33835 1 1 38 THR CB   C  -8.369  -0.549   8.702 1.00 . A A . 38 THR CB   1 1 
       29 33836 1 1 38 THR CG2  C  -7.503  -1.770   8.359 1.00 . A A . 38 THR CG2  1 1 
       29 33837 1 1 38 THR H    H  -9.387   1.803   8.734 1.00 . A A . 38 THR H    1 1 
       29 33838 1 1 38 THR HA   H  -6.930   0.757   9.629 1.00 . A A . 38 THR HA   1 1 
       29 33839 1 1 38 THR HB   H  -9.149  -0.450   7.961 1.00 . A A . 38 THR HB   1 1 
       29 33840 1 1 38 THR HG1  H  -9.641  -0.071  10.093 1.00 . A A . 38 THR HG1  1 1 
       29 33841 1 1 38 THR HG21 H  -6.518  -1.650   8.786 1.00 . A A . 38 THR HG21 1 1 
       29 33842 1 1 38 THR HG22 H  -7.962  -2.660   8.760 1.00 . A A . 38 THR HG22 1 1 
       29 33843 1 1 38 THR HG23 H  -7.419  -1.864   7.285 1.00 . A A . 38 THR HG23 1 1 
       29 33844 1 1 38 THR N    N  -8.415   1.920   8.684 1.00 . A A . 38 THR N    1 1 
       29 33845 1 1 38 THR O    O  -5.378   0.871   7.644 1.00 . A A . 38 THR O    1 1 
       29 33846 1 1 38 THR OG1  O  -8.960  -0.738   9.980 1.00 . A A . 38 THR OG1  1 1 
       29 33847 1 1 39 LEU C    C  -5.319   1.830   5.142 1.00 . A A . 39 LEU C    1 1 
       29 33848 1 1 39 LEU CA   C  -6.265   0.629   5.115 1.00 . A A . 39 LEU CA   1 1 
       29 33849 1 1 39 LEU CB   C  -7.149   0.697   3.868 1.00 . A A . 39 LEU CB   1 1 
       29 33850 1 1 39 LEU CD1  C  -5.812  -1.061   2.623 1.00 . A A . 39 LEU CD1  1 1 
       29 33851 1 1 39 LEU CD2  C  -7.164   0.651   1.374 1.00 . A A . 39 LEU CD2  1 1 
       29 33852 1 1 39 LEU CG   C  -6.310   0.402   2.616 1.00 . A A . 39 LEU CG   1 1 
       29 33853 1 1 39 LEU H    H  -8.093   0.527   6.248 1.00 . A A . 39 LEU H    1 1 
       29 33854 1 1 39 LEU HA   H  -5.686  -0.279   5.097 1.00 . A A . 39 LEU HA   1 1 
       29 33855 1 1 39 LEU HB2  H  -7.946  -0.025   3.948 1.00 . A A . 39 LEU HB2  1 1 
       29 33856 1 1 39 LEU HB3  H  -7.569   1.689   3.786 1.00 . A A . 39 LEU HB3  1 1 
       29 33857 1 1 39 LEU HD11 H  -6.518  -1.689   3.148 1.00 . A A . 39 LEU HD11 1 1 
       29 33858 1 1 39 LEU HD12 H  -5.709  -1.418   1.606 1.00 . A A . 39 LEU HD12 1 1 
       29 33859 1 1 39 LEU HD13 H  -4.852  -1.114   3.114 1.00 . A A . 39 LEU HD13 1 1 
       29 33860 1 1 39 LEU HD21 H  -7.594   1.637   1.428 1.00 . A A . 39 LEU HD21 1 1 
       29 33861 1 1 39 LEU HD22 H  -6.542   0.576   0.497 1.00 . A A . 39 LEU HD22 1 1 
       29 33862 1 1 39 LEU HD23 H  -7.954  -0.085   1.324 1.00 . A A . 39 LEU HD23 1 1 
       29 33863 1 1 39 LEU HG   H  -5.464   1.070   2.598 1.00 . A A . 39 LEU HG   1 1 
       29 33864 1 1 39 LEU N    N  -7.122   0.631   6.332 1.00 . A A . 39 LEU N    1 1 
       29 33865 1 1 39 LEU O    O  -4.130   1.698   4.936 1.00 . A A . 39 LEU O    1 1 
       29 33866 1 1 40 ALA C    C  -3.813   3.964   6.418 1.00 . A A . 40 ALA C    1 1 
       29 33867 1 1 40 ALA CA   C  -4.948   4.200   5.418 1.00 . A A . 40 ALA CA   1 1 
       29 33868 1 1 40 ALA CB   C  -5.760   5.421   5.853 1.00 . A A . 40 ALA CB   1 1 
       29 33869 1 1 40 ALA H    H  -6.795   3.096   5.540 1.00 . A A . 40 ALA H    1 1 
       29 33870 1 1 40 ALA HA   H  -4.534   4.373   4.435 1.00 . A A . 40 ALA HA   1 1 
       29 33871 1 1 40 ALA HB1  H  -6.614   5.537   5.201 1.00 . A A . 40 ALA HB1  1 1 
       29 33872 1 1 40 ALA HB2  H  -6.098   5.285   6.869 1.00 . A A . 40 ALA HB2  1 1 
       29 33873 1 1 40 ALA HB3  H  -5.142   6.305   5.794 1.00 . A A . 40 ALA HB3  1 1 
       29 33874 1 1 40 ALA N    N  -5.831   3.002   5.384 1.00 . A A . 40 ALA N    1 1 
       29 33875 1 1 40 ALA O    O  -2.656   3.890   6.056 1.00 . A A . 40 ALA O    1 1 
       29 33876 1 1 41 ASN C    C  -2.294   2.364   8.413 1.00 . A A . 41 ASN C    1 1 
       29 33877 1 1 41 ASN CA   C  -3.104   3.630   8.720 1.00 . A A . 41 ASN CA   1 1 
       29 33878 1 1 41 ASN CB   C  -3.782   3.482  10.086 1.00 . A A . 41 ASN CB   1 1 
       29 33879 1 1 41 ASN CG   C  -2.720   3.405  11.187 1.00 . A A . 41 ASN CG   1 1 
       29 33880 1 1 41 ASN H    H  -5.088   3.920   7.934 1.00 . A A . 41 ASN H    1 1 
       29 33881 1 1 41 ASN HA   H  -2.441   4.481   8.744 1.00 . A A . 41 ASN HA   1 1 
       29 33882 1 1 41 ASN HB2  H  -4.424   4.335  10.263 1.00 . A A . 41 ASN HB2  1 1 
       29 33883 1 1 41 ASN HB3  H  -4.374   2.577  10.098 1.00 . A A . 41 ASN HB3  1 1 
       29 33884 1 1 41 ASN HD21 H  -1.381   4.475  10.181 1.00 . A A . 41 ASN HD21 1 1 
       29 33885 1 1 41 ASN HD22 H  -0.881   3.943  11.711 1.00 . A A . 41 ASN HD22 1 1 
       29 33886 1 1 41 ASN N    N  -4.146   3.852   7.674 1.00 . A A . 41 ASN N    1 1 
       29 33887 1 1 41 ASN ND2  N  -1.565   3.989  11.012 1.00 . A A . 41 ASN ND2  1 1 
       29 33888 1 1 41 ASN O    O  -1.321   2.069   9.079 1.00 . A A . 41 ASN O    1 1 
       29 33889 1 1 41 ASN OD1  O  -2.946   2.811  12.221 1.00 . A A . 41 ASN OD1  1 1 
       29 33890 1 1 42 ALA C    C  -0.587   0.712   6.463 1.00 . A A . 42 ALA C    1 1 
       29 33891 1 1 42 ALA CA   C  -1.930   0.355   7.109 1.00 . A A . 42 ALA CA   1 1 
       29 33892 1 1 42 ALA CB   C  -2.748  -0.517   6.149 1.00 . A A . 42 ALA CB   1 1 
       29 33893 1 1 42 ALA H    H  -3.482   1.842   6.905 1.00 . A A . 42 ALA H    1 1 
       29 33894 1 1 42 ALA HA   H  -1.747  -0.189   8.019 1.00 . A A . 42 ALA HA   1 1 
       29 33895 1 1 42 ALA HB1  H  -3.783  -0.513   6.455 1.00 . A A . 42 ALA HB1  1 1 
       29 33896 1 1 42 ALA HB2  H  -2.668  -0.126   5.146 1.00 . A A . 42 ALA HB2  1 1 
       29 33897 1 1 42 ALA HB3  H  -2.370  -1.528   6.171 1.00 . A A . 42 ALA HB3  1 1 
       29 33898 1 1 42 ALA N    N  -2.687   1.601   7.428 1.00 . A A . 42 ALA N    1 1 
       29 33899 1 1 42 ALA O    O   0.184  -0.154   6.098 1.00 . A A . 42 ALA O    1 1 
       29 33900 1 1 43 LEU C    C   2.092   2.438   6.749 1.00 . A A . 43 LEU C    1 1 
       29 33901 1 1 43 LEU CA   C   0.988   2.386   5.686 1.00 . A A . 43 LEU CA   1 1 
       29 33902 1 1 43 LEU CB   C   0.841   3.777   5.063 1.00 . A A . 43 LEU CB   1 1 
       29 33903 1 1 43 LEU CD1  C  -0.683   5.215   3.703 1.00 . A A . 43 LEU CD1  1 1 
       29 33904 1 1 43 LEU CD2  C   0.220   3.110   2.711 1.00 . A A . 43 LEU CD2  1 1 
       29 33905 1 1 43 LEU CG   C  -0.273   3.773   4.006 1.00 . A A . 43 LEU CG   1 1 
       29 33906 1 1 43 LEU H    H  -0.942   2.660   6.605 1.00 . A A . 43 LEU H    1 1 
       29 33907 1 1 43 LEU HA   H   1.261   1.675   4.923 1.00 . A A . 43 LEU HA   1 1 
       29 33908 1 1 43 LEU HB2  H   0.591   4.484   5.842 1.00 . A A . 43 LEU HB2  1 1 
       29 33909 1 1 43 LEU HB3  H   1.775   4.065   4.604 1.00 . A A . 43 LEU HB3  1 1 
       29 33910 1 1 43 LEU HD11 H  -1.020   5.692   4.612 1.00 . A A . 43 LEU HD11 1 1 
       29 33911 1 1 43 LEU HD12 H   0.165   5.755   3.306 1.00 . A A . 43 LEU HD12 1 1 
       29 33912 1 1 43 LEU HD13 H  -1.483   5.218   2.978 1.00 . A A . 43 LEU HD13 1 1 
       29 33913 1 1 43 LEU HD21 H   1.193   3.501   2.447 1.00 . A A . 43 LEU HD21 1 1 
       29 33914 1 1 43 LEU HD22 H   0.286   2.042   2.853 1.00 . A A . 43 LEU HD22 1 1 
       29 33915 1 1 43 LEU HD23 H  -0.478   3.322   1.915 1.00 . A A . 43 LEU HD23 1 1 
       29 33916 1 1 43 LEU HG   H  -1.126   3.232   4.388 1.00 . A A . 43 LEU HG   1 1 
       29 33917 1 1 43 LEU N    N  -0.305   1.977   6.310 1.00 . A A . 43 LEU N    1 1 
       29 33918 1 1 43 LEU O    O   3.264   2.410   6.428 1.00 . A A . 43 LEU O    1 1 
       29 33919 1 1 44 GLU C    C   2.446   1.632  10.226 1.00 . A A . 44 GLU C    1 1 
       29 33920 1 1 44 GLU CA   C   2.769   2.615   9.094 1.00 . A A . 44 GLU CA   1 1 
       29 33921 1 1 44 GLU CB   C   2.795   4.038   9.660 1.00 . A A . 44 GLU CB   1 1 
       29 33922 1 1 44 GLU CD   C   3.613   6.369   9.283 1.00 . A A . 44 GLU CD   1 1 
       29 33923 1 1 44 GLU CG   C   3.463   4.981   8.656 1.00 . A A . 44 GLU CG   1 1 
       29 33924 1 1 44 GLU H    H   0.779   2.573   8.243 1.00 . A A . 44 GLU H    1 1 
       29 33925 1 1 44 GLU HA   H   3.743   2.377   8.690 1.00 . A A . 44 GLU HA   1 1 
       29 33926 1 1 44 GLU HB2  H   1.783   4.368   9.847 1.00 . A A . 44 GLU HB2  1 1 
       29 33927 1 1 44 GLU HB3  H   3.353   4.048  10.584 1.00 . A A . 44 GLU HB3  1 1 
       29 33928 1 1 44 GLU HG2  H   4.437   4.596   8.394 1.00 . A A . 44 GLU HG2  1 1 
       29 33929 1 1 44 GLU HG3  H   2.853   5.054   7.770 1.00 . A A . 44 GLU HG3  1 1 
       29 33930 1 1 44 GLU N    N   1.731   2.535   8.010 1.00 . A A . 44 GLU N    1 1 
       29 33931 1 1 44 GLU O    O   3.311   1.269  10.999 1.00 . A A . 44 GLU O    1 1 
       29 33932 1 1 44 GLU OE1  O   3.814   6.437  10.485 1.00 . A A . 44 GLU OE1  1 1 
       29 33933 1 1 44 GLU OE2  O   3.525   7.340   8.551 1.00 . A A . 44 GLU OE2  1 1 
       29 33934 1 1 45 ARG C    C   1.388  -1.146  11.092 1.00 . A A . 45 ARG C    1 1 
       29 33935 1 1 45 ARG CA   C   0.875   0.254  11.446 1.00 . A A . 45 ARG CA   1 1 
       29 33936 1 1 45 ARG CB   C  -0.649   0.216  11.631 1.00 . A A . 45 ARG CB   1 1 
       29 33937 1 1 45 ARG CD   C  -0.953   0.581  14.121 1.00 . A A . 45 ARG CD   1 1 
       29 33938 1 1 45 ARG CG   C  -1.004  -0.449  12.978 1.00 . A A . 45 ARG CG   1 1 
       29 33939 1 1 45 ARG CZ   C  -2.582   1.847  15.396 1.00 . A A . 45 ARG CZ   1 1 
       29 33940 1 1 45 ARG H    H   0.528   1.511   9.724 1.00 . A A . 45 ARG H    1 1 
       29 33941 1 1 45 ARG HA   H   1.341   0.582  12.360 1.00 . A A . 45 ARG HA   1 1 
       29 33942 1 1 45 ARG HB2  H  -1.035   1.225  11.611 1.00 . A A . 45 ARG HB2  1 1 
       29 33943 1 1 45 ARG HB3  H  -1.089  -0.353  10.826 1.00 . A A . 45 ARG HB3  1 1 
       29 33944 1 1 45 ARG HD2  H  -0.672   0.085  15.040 1.00 . A A . 45 ARG HD2  1 1 
       29 33945 1 1 45 ARG HD3  H  -0.230   1.351  13.895 1.00 . A A . 45 ARG HD3  1 1 
       29 33946 1 1 45 ARG HE   H  -2.963   1.142  13.577 1.00 . A A . 45 ARG HE   1 1 
       29 33947 1 1 45 ARG HG2  H  -2.002  -0.859  12.916 1.00 . A A . 45 ARG HG2  1 1 
       29 33948 1 1 45 ARG HG3  H  -0.305  -1.248  13.182 1.00 . A A . 45 ARG HG3  1 1 
       29 33949 1 1 45 ARG HH11 H  -0.799   1.500  16.239 1.00 . A A . 45 ARG HH11 1 1 
       29 33950 1 1 45 ARG HH12 H  -1.917   2.414  17.197 1.00 . A A . 45 ARG HH12 1 1 
       29 33951 1 1 45 ARG HH21 H  -4.436   2.335  14.816 1.00 . A A . 45 ARG HH21 1 1 
       29 33952 1 1 45 ARG HH22 H  -3.973   2.888  16.390 1.00 . A A . 45 ARG HH22 1 1 
       29 33953 1 1 45 ARG N    N   1.220   1.206  10.346 1.00 . A A . 45 ARG N    1 1 
       29 33954 1 1 45 ARG NE   N  -2.296   1.208  14.293 1.00 . A A . 45 ARG NE   1 1 
       29 33955 1 1 45 ARG NH1  N  -1.697   1.927  16.351 1.00 . A A . 45 ARG NH1  1 1 
       29 33956 1 1 45 ARG NH2  N  -3.755   2.399  15.546 1.00 . A A . 45 ARG NH2  1 1 
       29 33957 1 1 45 ARG O    O   1.272  -1.593   9.970 1.00 . A A . 45 ARG O    1 1 
       29 33958 1 1 46 HIS C    C   1.316  -4.134  11.373 1.00 . A A . 46 HIS C    1 1 
       29 33959 1 1 46 HIS CA   C   2.475  -3.214  11.760 1.00 . A A . 46 HIS CA   1 1 
       29 33960 1 1 46 HIS CB   C   3.175  -3.778  13.001 1.00 . A A . 46 HIS CB   1 1 
       29 33961 1 1 46 HIS CD2  C   4.911  -5.582  12.198 1.00 . A A . 46 HIS CD2  1 1 
       29 33962 1 1 46 HIS CE1  C   3.695  -7.350  12.501 1.00 . A A . 46 HIS CE1  1 1 
       29 33963 1 1 46 HIS CG   C   3.704  -5.152  12.692 1.00 . A A . 46 HIS CG   1 1 
       29 33964 1 1 46 HIS H    H   2.038  -1.466  12.947 1.00 . A A . 46 HIS H    1 1 
       29 33965 1 1 46 HIS HA   H   3.183  -3.166  10.943 1.00 . A A . 46 HIS HA   1 1 
       29 33966 1 1 46 HIS HB2  H   3.995  -3.129  13.278 1.00 . A A . 46 HIS HB2  1 1 
       29 33967 1 1 46 HIS HB3  H   2.470  -3.839  13.819 1.00 . A A . 46 HIS HB3  1 1 
       29 33968 1 1 46 HIS HD1  H   2.030  -6.336  13.231 1.00 . A A . 46 HIS HD1  1 1 
       29 33969 1 1 46 HIS HD2  H   5.743  -4.941  11.948 1.00 . A A . 46 HIS HD2  1 1 
       29 33970 1 1 46 HIS HE1  H   3.361  -8.376  12.534 1.00 . A A . 46 HIS HE1  1 1 
       29 33971 1 1 46 HIS N    N   1.955  -1.844  12.046 1.00 . A A . 46 HIS N    1 1 
       29 33972 1 1 46 HIS ND1  N   2.943  -6.298  12.879 1.00 . A A . 46 HIS ND1  1 1 
       29 33973 1 1 46 HIS NE2  N   4.904  -6.968  12.077 1.00 . A A . 46 HIS NE2  1 1 
       29 33974 1 1 46 HIS O    O   0.631  -4.676  12.216 1.00 . A A . 46 HIS O    1 1 
       29 33975 1 1 47 TRP C    C   0.229  -5.513   8.154 1.00 . A A . 47 TRP C    1 1 
       29 33976 1 1 47 TRP CA   C   0.003  -5.209   9.644 1.00 . A A . 47 TRP CA   1 1 
       29 33977 1 1 47 TRP CB   C  -1.344  -4.505   9.850 1.00 . A A . 47 TRP CB   1 1 
       29 33978 1 1 47 TRP CD1  C  -2.608  -6.710   9.852 1.00 . A A . 47 TRP CD1  1 1 
       29 33979 1 1 47 TRP CD2  C  -3.607  -5.131   8.597 1.00 . A A . 47 TRP CD2  1 1 
       29 33980 1 1 47 TRP CE2  C  -4.405  -6.301   8.498 1.00 . A A . 47 TRP CE2  1 1 
       29 33981 1 1 47 TRP CE3  C  -4.022  -3.977   7.896 1.00 . A A . 47 TRP CE3  1 1 
       29 33982 1 1 47 TRP CG   C  -2.465  -5.419   9.454 1.00 . A A . 47 TRP CG   1 1 
       29 33983 1 1 47 TRP CH2  C  -5.977  -5.174   7.039 1.00 . A A . 47 TRP CH2  1 1 
       29 33984 1 1 47 TRP CZ2  C  -5.575  -6.328   7.729 1.00 . A A . 47 TRP CZ2  1 1 
       29 33985 1 1 47 TRP CZ3  C  -5.203  -3.998   7.122 1.00 . A A . 47 TRP CZ3  1 1 
       29 33986 1 1 47 TRP H    H   1.678  -3.876   9.443 1.00 . A A . 47 TRP H    1 1 
       29 33987 1 1 47 TRP HA   H   0.024  -6.123  10.215 1.00 . A A . 47 TRP HA   1 1 
       29 33988 1 1 47 TRP HB2  H  -1.452  -4.237  10.889 1.00 . A A . 47 TRP HB2  1 1 
       29 33989 1 1 47 TRP HB3  H  -1.379  -3.612   9.243 1.00 . A A . 47 TRP HB3  1 1 
       29 33990 1 1 47 TRP HD1  H  -1.937  -7.249  10.502 1.00 . A A . 47 TRP HD1  1 1 
       29 33991 1 1 47 TRP HE1  H  -4.077  -8.149   9.397 1.00 . A A . 47 TRP HE1  1 1 
       29 33992 1 1 47 TRP HE3  H  -3.433  -3.072   7.952 1.00 . A A . 47 TRP HE3  1 1 
       29 33993 1 1 47 TRP HH2  H  -6.881  -5.186   6.447 1.00 . A A . 47 TRP HH2  1 1 
       29 33994 1 1 47 TRP HZ2  H  -6.164  -7.233   7.670 1.00 . A A . 47 TRP HZ2  1 1 
       29 33995 1 1 47 TRP HZ3  H  -5.511  -3.112   6.589 1.00 . A A . 47 TRP HZ3  1 1 
       29 33996 1 1 47 TRP N    N   1.104  -4.320  10.103 1.00 . A A . 47 TRP N    1 1 
       29 33997 1 1 47 TRP NE1  N  -3.751  -7.232   9.276 1.00 . A A . 47 TRP NE1  1 1 
       29 33998 1 1 47 TRP O    O  -0.467  -4.987   7.308 1.00 . A A . 47 TRP O    1 1 
       29 33999 1 1 48 PRO C    C   0.415  -7.296   5.719 1.00 . A A . 48 PRO C    1 1 
       29 34000 1 1 48 PRO CA   C   1.597  -6.673   6.481 1.00 . A A . 48 PRO CA   1 1 
       29 34001 1 1 48 PRO CB   C   2.773  -7.671   6.617 1.00 . A A . 48 PRO CB   1 1 
       29 34002 1 1 48 PRO CD   C   2.094  -6.949   8.909 1.00 . A A . 48 PRO CD   1 1 
       29 34003 1 1 48 PRO CG   C   3.184  -7.702   8.117 1.00 . A A . 48 PRO CG   1 1 
       29 34004 1 1 48 PRO HA   H   1.936  -5.788   5.961 1.00 . A A . 48 PRO HA   1 1 
       29 34005 1 1 48 PRO HB2  H   2.462  -8.661   6.298 1.00 . A A . 48 PRO HB2  1 1 
       29 34006 1 1 48 PRO HB3  H   3.613  -7.343   6.018 1.00 . A A . 48 PRO HB3  1 1 
       29 34007 1 1 48 PRO HD2  H   1.522  -7.650   9.505 1.00 . A A . 48 PRO HD2  1 1 
       29 34008 1 1 48 PRO HD3  H   2.535  -6.184   9.543 1.00 . A A . 48 PRO HD3  1 1 
       29 34009 1 1 48 PRO HG2  H   3.255  -8.728   8.460 1.00 . A A . 48 PRO HG2  1 1 
       29 34010 1 1 48 PRO HG3  H   4.137  -7.207   8.250 1.00 . A A . 48 PRO HG3  1 1 
       29 34011 1 1 48 PRO N    N   1.236  -6.324   7.873 1.00 . A A . 48 PRO N    1 1 
       29 34012 1 1 48 PRO O    O   0.415  -7.341   4.505 1.00 . A A . 48 PRO O    1 1 
       29 34013 1 1 49 LYS C    C  -2.534  -7.258   4.981 1.00 . A A . 49 LYS C    1 1 
       29 34014 1 1 49 LYS CA   C  -1.739  -8.375   5.667 1.00 . A A . 49 LYS CA   1 1 
       29 34015 1 1 49 LYS CB   C  -2.642  -9.142   6.645 1.00 . A A . 49 LYS CB   1 1 
       29 34016 1 1 49 LYS CD   C  -3.032 -11.395   5.571 1.00 . A A . 49 LYS CD   1 1 
       29 34017 1 1 49 LYS CE   C  -3.939 -12.160   4.602 1.00 . A A . 49 LYS CE   1 1 
       29 34018 1 1 49 LYS CG   C  -3.644 -10.019   5.866 1.00 . A A . 49 LYS CG   1 1 
       29 34019 1 1 49 LYS H    H  -0.590  -7.732   7.380 1.00 . A A . 49 LYS H    1 1 
       29 34020 1 1 49 LYS HA   H  -1.361  -9.055   4.917 1.00 . A A . 49 LYS HA   1 1 
       29 34021 1 1 49 LYS HB2  H  -2.028  -9.767   7.282 1.00 . A A . 49 LYS HB2  1 1 
       29 34022 1 1 49 LYS HB3  H  -3.186  -8.437   7.256 1.00 . A A . 49 LYS HB3  1 1 
       29 34023 1 1 49 LYS HD2  H  -2.054 -11.270   5.129 1.00 . A A . 49 LYS HD2  1 1 
       29 34024 1 1 49 LYS HD3  H  -2.943 -11.953   6.492 1.00 . A A . 49 LYS HD3  1 1 
       29 34025 1 1 49 LYS HE2  H  -4.968 -12.057   4.914 1.00 . A A . 49 LYS HE2  1 1 
       29 34026 1 1 49 LYS HE3  H  -3.823 -11.757   3.606 1.00 . A A . 49 LYS HE3  1 1 
       29 34027 1 1 49 LYS HG2  H  -4.540 -10.149   6.456 1.00 . A A . 49 LYS HG2  1 1 
       29 34028 1 1 49 LYS HG3  H  -3.901  -9.539   4.933 1.00 . A A . 49 LYS HG3  1 1 
       29 34029 1 1 49 LYS HZ1  H  -2.618 -13.713   5.019 1.00 . A A . 49 LYS HZ1  1 1 
       29 34030 1 1 49 LYS HZ2  H  -4.257 -14.140   5.159 1.00 . A A . 49 LYS HZ2  1 1 
       29 34031 1 1 49 LYS HZ3  H  -3.552 -13.955   3.623 1.00 . A A . 49 LYS HZ3  1 1 
       29 34032 1 1 49 LYS N    N  -0.590  -7.771   6.401 1.00 . A A . 49 LYS N    1 1 
       29 34033 1 1 49 LYS NZ   N  -3.563 -13.601   4.600 1.00 . A A . 49 LYS NZ   1 1 
       29 34034 1 1 49 LYS O    O  -3.244  -7.483   4.017 1.00 . A A . 49 LYS O    1 1 
       29 34035 1 1 50 GLY C    C  -2.441  -4.560   3.497 1.00 . A A . 50 GLY C    1 1 
       29 34036 1 1 50 GLY CA   C  -3.133  -4.915   4.813 1.00 . A A . 50 GLY CA   1 1 
       29 34037 1 1 50 GLY H    H  -1.812  -5.879   6.216 1.00 . A A . 50 GLY H    1 1 
       29 34038 1 1 50 GLY HA2  H  -4.157  -5.205   4.620 1.00 . A A . 50 GLY HA2  1 1 
       29 34039 1 1 50 GLY HA3  H  -3.116  -4.056   5.466 1.00 . A A . 50 GLY HA3  1 1 
       29 34040 1 1 50 GLY N    N  -2.402  -6.046   5.452 1.00 . A A . 50 GLY N    1 1 
       29 34041 1 1 50 GLY O    O  -3.063  -4.117   2.550 1.00 . A A . 50 GLY O    1 1 
       29 34042 1 1 51 GLU C    C  -0.835  -5.482   1.132 1.00 . A A . 51 GLU C    1 1 
       29 34043 1 1 51 GLU CA   C  -0.420  -4.451   2.177 1.00 . A A . 51 GLU CA   1 1 
       29 34044 1 1 51 GLU CB   C   1.093  -4.545   2.420 1.00 . A A . 51 GLU CB   1 1 
       29 34045 1 1 51 GLU CD   C   1.388  -2.274   3.449 1.00 . A A . 51 GLU CD   1 1 
       29 34046 1 1 51 GLU CG   C   1.479  -3.783   3.696 1.00 . A A . 51 GLU CG   1 1 
       29 34047 1 1 51 GLU H    H  -0.670  -5.124   4.200 1.00 . A A . 51 GLU H    1 1 
       29 34048 1 1 51 GLU HA   H  -0.678  -3.458   1.834 1.00 . A A . 51 GLU HA   1 1 
       29 34049 1 1 51 GLU HB2  H   1.373  -5.583   2.526 1.00 . A A . 51 GLU HB2  1 1 
       29 34050 1 1 51 GLU HB3  H   1.616  -4.117   1.577 1.00 . A A . 51 GLU HB3  1 1 
       29 34051 1 1 51 GLU HG2  H   0.815  -4.058   4.502 1.00 . A A . 51 GLU HG2  1 1 
       29 34052 1 1 51 GLU HG3  H   2.491  -4.037   3.969 1.00 . A A . 51 GLU HG3  1 1 
       29 34053 1 1 51 GLU N    N  -1.152  -4.760   3.429 1.00 . A A . 51 GLU N    1 1 
       29 34054 1 1 51 GLU O    O  -0.879  -5.209  -0.050 1.00 . A A . 51 GLU O    1 1 
       29 34055 1 1 51 GLU OE1  O   0.304  -1.804   3.147 1.00 . A A . 51 GLU OE1  1 1 
       29 34056 1 1 51 GLU OE2  O   2.408  -1.614   3.564 1.00 . A A . 51 GLU OE2  1 1 
       29 34057 1 1 52 GLN C    C  -2.869  -7.263  -0.075 1.00 . A A . 52 GLN C    1 1 
       29 34058 1 1 52 GLN CA   C  -1.588  -7.725   0.623 1.00 . A A . 52 GLN CA   1 1 
       29 34059 1 1 52 GLN CB   C  -1.850  -9.024   1.388 1.00 . A A . 52 GLN CB   1 1 
       29 34060 1 1 52 GLN CD   C  -0.767 -10.955   2.543 1.00 . A A . 52 GLN CD   1 1 
       29 34061 1 1 52 GLN CG   C  -0.522  -9.594   1.893 1.00 . A A . 52 GLN CG   1 1 
       29 34062 1 1 52 GLN H    H  -1.118  -6.859   2.535 1.00 . A A . 52 GLN H    1 1 
       29 34063 1 1 52 GLN HA   H  -0.814  -7.888  -0.115 1.00 . A A . 52 GLN HA   1 1 
       29 34064 1 1 52 GLN HB2  H  -2.498  -8.821   2.227 1.00 . A A . 52 GLN HB2  1 1 
       29 34065 1 1 52 GLN HB3  H  -2.321  -9.741   0.733 1.00 . A A . 52 GLN HB3  1 1 
       29 34066 1 1 52 GLN HE21 H   0.609 -10.689   3.950 1.00 . A A . 52 GLN HE21 1 1 
       29 34067 1 1 52 GLN HE22 H  -0.213 -12.172   4.010 1.00 . A A . 52 GLN HE22 1 1 
       29 34068 1 1 52 GLN HG2  H   0.160  -9.709   1.063 1.00 . A A . 52 GLN HG2  1 1 
       29 34069 1 1 52 GLN HG3  H  -0.094  -8.921   2.621 1.00 . A A . 52 GLN HG3  1 1 
       29 34070 1 1 52 GLN N    N  -1.153  -6.669   1.572 1.00 . A A . 52 GLN N    1 1 
       29 34071 1 1 52 GLN NE2  N  -0.067 -11.300   3.589 1.00 . A A . 52 GLN NE2  1 1 
       29 34072 1 1 52 GLN O    O  -3.029  -7.421  -1.268 1.00 . A A . 52 GLN O    1 1 
       29 34073 1 1 52 GLN OE1  O  -1.603 -11.712   2.096 1.00 . A A . 52 GLN OE1  1 1 
       29 34074 1 1 53 ILE C    C  -4.706  -5.249  -1.122 1.00 . A A . 53 ILE C    1 1 
       29 34075 1 1 53 ILE CA   C  -5.047  -6.190   0.041 1.00 . A A . 53 ILE CA   1 1 
       29 34076 1 1 53 ILE CB   C  -5.871  -5.433   1.090 1.00 . A A . 53 ILE CB   1 1 
       29 34077 1 1 53 ILE CD1  C  -6.971  -5.661   3.365 1.00 . A A . 53 ILE CD1  1 1 
       29 34078 1 1 53 ILE CG1  C  -6.344  -6.417   2.174 1.00 . A A . 53 ILE CG1  1 1 
       29 34079 1 1 53 ILE CG2  C  -7.083  -4.783   0.417 1.00 . A A . 53 ILE CG2  1 1 
       29 34080 1 1 53 ILE H    H  -3.622  -6.549   1.625 1.00 . A A . 53 ILE H    1 1 
       29 34081 1 1 53 ILE HA   H  -5.615  -7.033  -0.328 1.00 . A A . 53 ILE HA   1 1 
       29 34082 1 1 53 ILE HB   H  -5.256  -4.666   1.537 1.00 . A A . 53 ILE HB   1 1 
       29 34083 1 1 53 ILE HD11 H  -6.499  -4.695   3.480 1.00 . A A . 53 ILE HD11 1 1 
       29 34084 1 1 53 ILE HD12 H  -8.030  -5.524   3.195 1.00 . A A . 53 ILE HD12 1 1 
       29 34085 1 1 53 ILE HD13 H  -6.830  -6.236   4.269 1.00 . A A . 53 ILE HD13 1 1 
       29 34086 1 1 53 ILE HG12 H  -7.079  -7.087   1.749 1.00 . A A . 53 ILE HG12 1 1 
       29 34087 1 1 53 ILE HG13 H  -5.496  -6.991   2.521 1.00 . A A . 53 ILE HG13 1 1 
       29 34088 1 1 53 ILE HG21 H  -7.578  -5.506  -0.214 1.00 . A A . 53 ILE HG21 1 1 
       29 34089 1 1 53 ILE HG22 H  -7.772  -4.433   1.171 1.00 . A A . 53 ILE HG22 1 1 
       29 34090 1 1 53 ILE HG23 H  -6.757  -3.947  -0.183 1.00 . A A . 53 ILE HG23 1 1 
       29 34091 1 1 53 ILE N    N  -3.777  -6.675   0.663 1.00 . A A . 53 ILE N    1 1 
       29 34092 1 1 53 ILE O    O  -5.218  -5.383  -2.217 1.00 . A A . 53 ILE O    1 1 
       29 34093 1 1 54 ILE C    C  -2.789  -4.101  -3.122 1.00 . A A . 54 ILE C    1 1 
       29 34094 1 1 54 ILE CA   C  -3.468  -3.345  -1.976 1.00 . A A . 54 ILE CA   1 1 
       29 34095 1 1 54 ILE CB   C  -2.505  -2.299  -1.407 1.00 . A A . 54 ILE CB   1 1 
       29 34096 1 1 54 ILE CD1  C  -2.320  -0.503   0.371 1.00 . A A . 54 ILE CD1  1 1 
       29 34097 1 1 54 ILE CG1  C  -3.283  -1.384  -0.449 1.00 . A A . 54 ILE CG1  1 1 
       29 34098 1 1 54 ILE CG2  C  -1.909  -1.471  -2.548 1.00 . A A . 54 ILE CG2  1 1 
       29 34099 1 1 54 ILE H    H  -3.441  -4.205   0.001 1.00 . A A . 54 ILE H    1 1 
       29 34100 1 1 54 ILE HA   H  -4.358  -2.850  -2.344 1.00 . A A . 54 ILE HA   1 1 
       29 34101 1 1 54 ILE HB   H  -1.711  -2.800  -0.872 1.00 . A A . 54 ILE HB   1 1 
       29 34102 1 1 54 ILE HD11 H  -1.405  -1.041   0.570 1.00 . A A . 54 ILE HD11 1 1 
       29 34103 1 1 54 ILE HD12 H  -2.094   0.399  -0.176 1.00 . A A . 54 ILE HD12 1 1 
       29 34104 1 1 54 ILE HD13 H  -2.787  -0.240   1.309 1.00 . A A . 54 ILE HD13 1 1 
       29 34105 1 1 54 ILE HG12 H  -3.944  -0.754  -1.028 1.00 . A A . 54 ILE HG12 1 1 
       29 34106 1 1 54 ILE HG13 H  -3.870  -1.993   0.223 1.00 . A A . 54 ILE HG13 1 1 
       29 34107 1 1 54 ILE HG21 H  -2.690  -1.212  -3.247 1.00 . A A . 54 ILE HG21 1 1 
       29 34108 1 1 54 ILE HG22 H  -1.463  -0.572  -2.154 1.00 . A A . 54 ILE HG22 1 1 
       29 34109 1 1 54 ILE HG23 H  -1.152  -2.053  -3.056 1.00 . A A . 54 ILE HG23 1 1 
       29 34110 1 1 54 ILE N    N  -3.842  -4.298  -0.890 1.00 . A A . 54 ILE N    1 1 
       29 34111 1 1 54 ILE O    O  -3.174  -3.982  -4.269 1.00 . A A . 54 ILE O    1 1 
       29 34112 1 1 55 ALA C    C  -2.059  -6.562  -4.601 1.00 . A A . 55 ALA C    1 1 
       29 34113 1 1 55 ALA CA   C  -1.076  -5.617  -3.909 1.00 . A A . 55 ALA CA   1 1 
       29 34114 1 1 55 ALA CB   C   0.062  -6.437  -3.299 1.00 . A A . 55 ALA CB   1 1 
       29 34115 1 1 55 ALA H    H  -1.475  -4.946  -1.899 1.00 . A A . 55 ALA H    1 1 
       29 34116 1 1 55 ALA HA   H  -0.672  -4.921  -4.629 1.00 . A A . 55 ALA HA   1 1 
       29 34117 1 1 55 ALA HB1  H   0.656  -5.805  -2.654 1.00 . A A . 55 ALA HB1  1 1 
       29 34118 1 1 55 ALA HB2  H  -0.350  -7.253  -2.725 1.00 . A A . 55 ALA HB2  1 1 
       29 34119 1 1 55 ALA HB3  H   0.685  -6.829  -4.088 1.00 . A A . 55 ALA HB3  1 1 
       29 34120 1 1 55 ALA N    N  -1.777  -4.868  -2.828 1.00 . A A . 55 ALA N    1 1 
       29 34121 1 1 55 ALA O    O  -1.928  -6.863  -5.771 1.00 . A A . 55 ALA O    1 1 
       29 34122 1 1 56 ASN C    C  -4.699  -7.297  -5.701 1.00 . A A . 56 ASN C    1 1 
       29 34123 1 1 56 ASN CA   C  -4.033  -7.967  -4.500 1.00 . A A . 56 ASN CA   1 1 
       29 34124 1 1 56 ASN CB   C  -5.098  -8.339  -3.466 1.00 . A A . 56 ASN CB   1 1 
       29 34125 1 1 56 ASN CG   C  -6.026  -9.410  -4.046 1.00 . A A . 56 ASN CG   1 1 
       29 34126 1 1 56 ASN H    H  -3.127  -6.778  -2.945 1.00 . A A . 56 ASN H    1 1 
       29 34127 1 1 56 ASN HA   H  -3.526  -8.862  -4.828 1.00 . A A . 56 ASN HA   1 1 
       29 34128 1 1 56 ASN HB2  H  -4.617  -8.723  -2.576 1.00 . A A . 56 ASN HB2  1 1 
       29 34129 1 1 56 ASN HB3  H  -5.677  -7.464  -3.213 1.00 . A A . 56 ASN HB3  1 1 
       29 34130 1 1 56 ASN HD21 H  -6.163 -10.416  -2.340 1.00 . A A . 56 ASN HD21 1 1 
       29 34131 1 1 56 ASN HD22 H  -7.039 -11.068  -3.639 1.00 . A A . 56 ASN HD22 1 1 
       29 34132 1 1 56 ASN N    N  -3.040  -7.036  -3.886 1.00 . A A . 56 ASN N    1 1 
       29 34133 1 1 56 ASN ND2  N  -6.444 -10.380  -3.277 1.00 . A A . 56 ASN ND2  1 1 
       29 34134 1 1 56 ASN O    O  -4.953  -7.923  -6.711 1.00 . A A . 56 ASN O    1 1 
       29 34135 1 1 56 ASN OD1  O  -6.377  -9.365  -5.209 1.00 . A A . 56 ASN OD1  1 1 
       29 34136 1 1 57 ALA C    C  -4.755  -5.375  -7.962 1.00 . A A . 57 ALA C    1 1 
       29 34137 1 1 57 ALA CA   C  -5.664  -5.337  -6.733 1.00 . A A . 57 ALA CA   1 1 
       29 34138 1 1 57 ALA CB   C  -5.961  -3.888  -6.346 1.00 . A A . 57 ALA CB   1 1 
       29 34139 1 1 57 ALA H    H  -4.800  -5.546  -4.766 1.00 . A A . 57 ALA H    1 1 
       29 34140 1 1 57 ALA HA   H  -6.588  -5.843  -6.964 1.00 . A A . 57 ALA HA   1 1 
       29 34141 1 1 57 ALA HB1  H  -6.376  -3.859  -5.349 1.00 . A A . 57 ALA HB1  1 1 
       29 34142 1 1 57 ALA HB2  H  -5.048  -3.311  -6.373 1.00 . A A . 57 ALA HB2  1 1 
       29 34143 1 1 57 ALA HB3  H  -6.671  -3.469  -7.044 1.00 . A A . 57 ALA HB3  1 1 
       29 34144 1 1 57 ALA N    N  -5.002  -6.034  -5.595 1.00 . A A . 57 ALA N    1 1 
       29 34145 1 1 57 ALA O    O  -5.214  -5.533  -9.077 1.00 . A A . 57 ALA O    1 1 
       29 34146 1 1 58 LEU C    C  -2.154  -6.730  -9.204 1.00 . A A . 58 LEU C    1 1 
       29 34147 1 1 58 LEU CA   C  -2.537  -5.278  -8.932 1.00 . A A . 58 LEU CA   1 1 
       29 34148 1 1 58 LEU CB   C  -1.269  -4.499  -8.585 1.00 . A A . 58 LEU CB   1 1 
       29 34149 1 1 58 LEU CD1  C  -0.344  -2.344  -7.751 1.00 . A A . 58 LEU CD1  1 1 
       29 34150 1 1 58 LEU CD2  C  -2.000  -2.331  -9.645 1.00 . A A . 58 LEU CD2  1 1 
       29 34151 1 1 58 LEU CG   C  -1.590  -3.023  -8.330 1.00 . A A . 58 LEU CG   1 1 
       29 34152 1 1 58 LEU H    H  -3.116  -5.123  -6.869 1.00 . A A . 58 LEU H    1 1 
       29 34153 1 1 58 LEU HA   H  -3.005  -4.849  -9.807 1.00 . A A . 58 LEU HA   1 1 
       29 34154 1 1 58 LEU HB2  H  -0.829  -4.922  -7.694 1.00 . A A . 58 LEU HB2  1 1 
       29 34155 1 1 58 LEU HB3  H  -0.567  -4.580  -9.396 1.00 . A A . 58 LEU HB3  1 1 
       29 34156 1 1 58 LEU HD11 H   0.497  -2.515  -8.407 1.00 . A A . 58 LEU HD11 1 1 
       29 34157 1 1 58 LEU HD12 H  -0.517  -1.283  -7.655 1.00 . A A . 58 LEU HD12 1 1 
       29 34158 1 1 58 LEU HD13 H  -0.130  -2.763  -6.778 1.00 . A A . 58 LEU HD13 1 1 
       29 34159 1 1 58 LEU HD21 H  -1.394  -2.703 -10.460 1.00 . A A . 58 LEU HD21 1 1 
       29 34160 1 1 58 LEU HD22 H  -3.042  -2.534  -9.849 1.00 . A A . 58 LEU HD22 1 1 
       29 34161 1 1 58 LEU HD23 H  -1.859  -1.263  -9.556 1.00 . A A . 58 LEU HD23 1 1 
       29 34162 1 1 58 LEU HG   H  -2.403  -2.953  -7.617 1.00 . A A . 58 LEU HG   1 1 
       29 34163 1 1 58 LEU N    N  -3.471  -5.241  -7.774 1.00 . A A . 58 LEU N    1 1 
       29 34164 1 1 58 LEU O    O  -1.338  -7.021 -10.058 1.00 . A A . 58 LEU O    1 1 
       29 34165 1 1 59 GLU C    C  -0.884  -9.254  -8.511 1.00 . A A . 59 GLU C    1 1 
       29 34166 1 1 59 GLU CA   C  -2.396  -9.080  -8.678 1.00 . A A . 59 GLU CA   1 1 
       29 34167 1 1 59 GLU CB   C  -2.825  -9.509 -10.092 1.00 . A A . 59 GLU CB   1 1 
       29 34168 1 1 59 GLU CD   C  -3.623 -11.404 -11.514 1.00 . A A . 59 GLU CD   1 1 
       29 34169 1 1 59 GLU CG   C  -3.058 -11.024 -10.142 1.00 . A A . 59 GLU CG   1 1 
       29 34170 1 1 59 GLU H    H  -3.381  -7.389  -7.788 1.00 . A A . 59 GLU H    1 1 
       29 34171 1 1 59 GLU HA   H  -2.910  -9.679  -7.940 1.00 . A A . 59 GLU HA   1 1 
       29 34172 1 1 59 GLU HB2  H  -3.741  -9.001 -10.353 1.00 . A A . 59 GLU HB2  1 1 
       29 34173 1 1 59 GLU HB3  H  -2.055  -9.243 -10.803 1.00 . A A . 59 GLU HB3  1 1 
       29 34174 1 1 59 GLU HG2  H  -2.122 -11.539  -9.979 1.00 . A A . 59 GLU HG2  1 1 
       29 34175 1 1 59 GLU HG3  H  -3.765 -11.307  -9.375 1.00 . A A . 59 GLU HG3  1 1 
       29 34176 1 1 59 GLU N    N  -2.733  -7.647  -8.475 1.00 . A A . 59 GLU N    1 1 
       29 34177 1 1 59 GLU O    O  -0.295 -10.191  -9.014 1.00 . A A . 59 GLU O    1 1 
       29 34178 1 1 59 GLU OE1  O  -3.447 -10.629 -12.439 1.00 . A A . 59 GLU OE1  1 1 
       29 34179 1 1 59 GLU OE2  O  -4.222 -12.463 -11.614 1.00 . A A . 59 GLU OE2  1 1 
       29 34180 1 1 60 THR C    C   1.514  -8.745  -6.113 1.00 . A A . 60 THR C    1 1 
       29 34181 1 1 60 THR CA   C   1.227  -8.429  -7.582 1.00 . A A . 60 THR CA   1 1 
       29 34182 1 1 60 THR CB   C   1.885  -7.092  -7.977 1.00 . A A . 60 THR CB   1 1 
       29 34183 1 1 60 THR CG2  C   1.701  -6.039  -6.873 1.00 . A A . 60 THR CG2  1 1 
       29 34184 1 1 60 THR H    H  -0.762  -7.601  -7.409 1.00 . A A . 60 THR H    1 1 
       29 34185 1 1 60 THR HA   H   1.643  -9.219  -8.190 1.00 . A A . 60 THR HA   1 1 
       29 34186 1 1 60 THR HB   H   1.431  -6.730  -8.886 1.00 . A A . 60 THR HB   1 1 
       29 34187 1 1 60 THR HG1  H   3.365  -8.107  -8.717 1.00 . A A . 60 THR HG1  1 1 
       29 34188 1 1 60 THR HG21 H   0.716  -6.136  -6.442 1.00 . A A . 60 THR HG21 1 1 
       29 34189 1 1 60 THR HG22 H   2.447  -6.187  -6.105 1.00 . A A . 60 THR HG22 1 1 
       29 34190 1 1 60 THR HG23 H   1.814  -5.050  -7.298 1.00 . A A . 60 THR HG23 1 1 
       29 34191 1 1 60 THR N    N  -0.253  -8.346  -7.799 1.00 . A A . 60 THR N    1 1 
       29 34192 1 1 60 THR O    O   0.628  -9.104  -5.362 1.00 . A A . 60 THR O    1 1 
       29 34193 1 1 60 THR OG1  O   3.270  -7.305  -8.198 1.00 . A A . 60 THR OG1  1 1 
       29 34194 1 1 61 LYS C    C   3.549  -7.561  -3.613 1.00 . A A . 61 LYS C    1 1 
       29 34195 1 1 61 LYS CA   C   3.133  -8.887  -4.285 1.00 . A A . 61 LYS CA   1 1 
       29 34196 1 1 61 LYS CB   C   4.316  -9.865  -4.275 1.00 . A A . 61 LYS CB   1 1 
       29 34197 1 1 61 LYS CD   C   4.709 -10.633  -6.659 1.00 . A A . 61 LYS CD   1 1 
       29 34198 1 1 61 LYS CE   C   6.172 -11.093  -6.690 1.00 . A A . 61 LYS CE   1 1 
       29 34199 1 1 61 LYS CG   C   4.075 -10.997  -5.300 1.00 . A A . 61 LYS CG   1 1 
       29 34200 1 1 61 LYS H    H   3.440  -8.311  -6.336 1.00 . A A . 61 LYS H    1 1 
       29 34201 1 1 61 LYS HA   H   2.299  -9.330  -3.775 1.00 . A A . 61 LYS HA   1 1 
       29 34202 1 1 61 LYS HB2  H   5.222  -9.330  -4.528 1.00 . A A . 61 LYS HB2  1 1 
       29 34203 1 1 61 LYS HB3  H   4.420 -10.293  -3.291 1.00 . A A . 61 LYS HB3  1 1 
       29 34204 1 1 61 LYS HD2  H   4.162 -11.121  -7.452 1.00 . A A . 61 LYS HD2  1 1 
       29 34205 1 1 61 LYS HD3  H   4.667  -9.562  -6.801 1.00 . A A . 61 LYS HD3  1 1 
       29 34206 1 1 61 LYS HE2  H   6.675 -10.751  -5.798 1.00 . A A . 61 LYS HE2  1 1 
       29 34207 1 1 61 LYS HE3  H   6.209 -12.171  -6.730 1.00 . A A . 61 LYS HE3  1 1 
       29 34208 1 1 61 LYS HG2  H   4.515 -11.912  -4.934 1.00 . A A . 61 LYS HG2  1 1 
       29 34209 1 1 61 LYS HG3  H   3.013 -11.151  -5.432 1.00 . A A . 61 LYS HG3  1 1 
       29 34210 1 1 61 LYS HZ1  H   6.696  -9.498  -7.926 1.00 . A A . 61 LYS HZ1  1 1 
       29 34211 1 1 61 LYS HZ2  H   7.874 -10.719  -7.834 1.00 . A A . 61 LYS HZ2  1 1 
       29 34212 1 1 61 LYS HZ3  H   6.464 -10.965  -8.749 1.00 . A A . 61 LYS HZ3  1 1 
       29 34213 1 1 61 LYS N    N   2.754  -8.606  -5.704 1.00 . A A . 61 LYS N    1 1 
       29 34214 1 1 61 LYS NZ   N   6.852 -10.526  -7.890 1.00 . A A . 61 LYS NZ   1 1 
       29 34215 1 1 61 LYS O    O   4.054  -6.686  -4.287 1.00 . A A . 61 LYS O    1 1 
       29 34216 1 1 62 PRO C    C   5.230  -5.961  -1.668 1.00 . A A . 62 PRO C    1 1 
       29 34217 1 1 62 PRO CA   C   3.710  -6.188  -1.600 1.00 . A A . 62 PRO CA   1 1 
       29 34218 1 1 62 PRO CB   C   3.245  -6.414  -0.143 1.00 . A A . 62 PRO CB   1 1 
       29 34219 1 1 62 PRO CD   C   2.726  -8.471  -1.456 1.00 . A A . 62 PRO CD   1 1 
       29 34220 1 1 62 PRO CG   C   2.799  -7.899  -0.025 1.00 . A A . 62 PRO CG   1 1 
       29 34221 1 1 62 PRO HA   H   3.189  -5.344  -2.029 1.00 . A A . 62 PRO HA   1 1 
       29 34222 1 1 62 PRO HB2  H   4.055  -6.210   0.552 1.00 . A A . 62 PRO HB2  1 1 
       29 34223 1 1 62 PRO HB3  H   2.406  -5.768   0.081 1.00 . A A . 62 PRO HB3  1 1 
       29 34224 1 1 62 PRO HD2  H   3.283  -9.397  -1.525 1.00 . A A . 62 PRO HD2  1 1 
       29 34225 1 1 62 PRO HD3  H   1.697  -8.627  -1.741 1.00 . A A . 62 PRO HD3  1 1 
       29 34226 1 1 62 PRO HG2  H   3.523  -8.455   0.562 1.00 . A A . 62 PRO HG2  1 1 
       29 34227 1 1 62 PRO HG3  H   1.826  -7.959   0.445 1.00 . A A . 62 PRO HG3  1 1 
       29 34228 1 1 62 PRO N    N   3.338  -7.429  -2.313 1.00 . A A . 62 PRO N    1 1 
       29 34229 1 1 62 PRO O    O   5.700  -4.840  -1.666 1.00 . A A . 62 PRO O    1 1 
       29 34230 1 1 63 GLU C    C   7.872  -5.990  -2.965 1.00 . A A . 63 GLU C    1 1 
       29 34231 1 1 63 GLU CA   C   7.482  -6.843  -1.753 1.00 . A A . 63 GLU CA   1 1 
       29 34232 1 1 63 GLU CB   C   8.157  -8.216  -1.843 1.00 . A A . 63 GLU CB   1 1 
       29 34233 1 1 63 GLU CD   C   8.458 -10.189  -3.352 1.00 . A A . 63 GLU CD   1 1 
       29 34234 1 1 63 GLU CG   C   7.531  -9.030  -2.981 1.00 . A A . 63 GLU CG   1 1 
       29 34235 1 1 63 GLU H    H   5.610  -7.910  -1.693 1.00 . A A . 63 GLU H    1 1 
       29 34236 1 1 63 GLU HA   H   7.807  -6.347  -0.848 1.00 . A A . 63 GLU HA   1 1 
       29 34237 1 1 63 GLU HB2  H   9.214  -8.082  -2.030 1.00 . A A . 63 GLU HB2  1 1 
       29 34238 1 1 63 GLU HB3  H   8.023  -8.744  -0.911 1.00 . A A . 63 GLU HB3  1 1 
       29 34239 1 1 63 GLU HG2  H   6.581  -9.423  -2.654 1.00 . A A . 63 GLU HG2  1 1 
       29 34240 1 1 63 GLU HG3  H   7.386  -8.398  -3.844 1.00 . A A . 63 GLU HG3  1 1 
       29 34241 1 1 63 GLU N    N   6.001  -7.013  -1.707 1.00 . A A . 63 GLU N    1 1 
       29 34242 1 1 63 GLU O    O   9.015  -5.613  -3.122 1.00 . A A . 63 GLU O    1 1 
       29 34243 1 1 63 GLU OE1  O   9.659  -9.980  -3.368 1.00 . A A . 63 GLU OE1  1 1 
       29 34244 1 1 63 GLU OE2  O   7.952 -11.266  -3.619 1.00 . A A . 63 GLU OE2  1 1 
       29 34245 1 1 64 VAL C    C   6.986  -3.373  -4.731 1.00 . A A . 64 VAL C    1 1 
       29 34246 1 1 64 VAL CA   C   7.263  -4.849  -5.033 1.00 . A A . 64 VAL CA   1 1 
       29 34247 1 1 64 VAL CB   C   6.389  -5.278  -6.215 1.00 . A A . 64 VAL CB   1 1 
       29 34248 1 1 64 VAL CG1  C   6.883  -4.595  -7.493 1.00 . A A . 64 VAL CG1  1 1 
       29 34249 1 1 64 VAL CG2  C   6.463  -6.793  -6.395 1.00 . A A . 64 VAL CG2  1 1 
       29 34250 1 1 64 VAL H    H   6.017  -5.994  -3.685 1.00 . A A . 64 VAL H    1 1 
       29 34251 1 1 64 VAL HA   H   8.305  -4.975  -5.294 1.00 . A A . 64 VAL HA   1 1 
       29 34252 1 1 64 VAL HB   H   5.366  -4.987  -6.028 1.00 . A A . 64 VAL HB   1 1 
       29 34253 1 1 64 VAL HG11 H   7.947  -4.754  -7.599 1.00 . A A . 64 VAL HG11 1 1 
       29 34254 1 1 64 VAL HG12 H   6.371  -5.016  -8.346 1.00 . A A . 64 VAL HG12 1 1 
       29 34255 1 1 64 VAL HG13 H   6.681  -3.537  -7.439 1.00 . A A . 64 VAL HG13 1 1 
       29 34256 1 1 64 VAL HG21 H   7.490  -7.088  -6.558 1.00 . A A . 64 VAL HG21 1 1 
       29 34257 1 1 64 VAL HG22 H   6.082  -7.280  -5.511 1.00 . A A . 64 VAL HG22 1 1 
       29 34258 1 1 64 VAL HG23 H   5.867  -7.081  -7.249 1.00 . A A . 64 VAL HG23 1 1 
       29 34259 1 1 64 VAL N    N   6.935  -5.681  -3.826 1.00 . A A . 64 VAL N    1 1 
       29 34260 1 1 64 VAL O    O   7.663  -2.494  -5.224 1.00 . A A . 64 VAL O    1 1 
       29 34261 1 1 65 ILE C    C   6.499  -1.207  -2.406 1.00 . A A . 65 ILE C    1 1 
       29 34262 1 1 65 ILE CA   C   5.661  -1.676  -3.602 1.00 . A A . 65 ILE CA   1 1 
       29 34263 1 1 65 ILE CB   C   4.168  -1.574  -3.269 1.00 . A A . 65 ILE CB   1 1 
       29 34264 1 1 65 ILE CD1  C   1.969  -2.557  -4.032 1.00 . A A . 65 ILE CD1  1 1 
       29 34265 1 1 65 ILE CG1  C   3.334  -2.021  -4.492 1.00 . A A . 65 ILE CG1  1 1 
       29 34266 1 1 65 ILE CG2  C   3.823  -0.124  -2.905 1.00 . A A . 65 ILE CG2  1 1 
       29 34267 1 1 65 ILE H    H   5.459  -3.822  -3.544 1.00 . A A . 65 ILE H    1 1 
       29 34268 1 1 65 ILE HA   H   5.875  -1.045  -4.455 1.00 . A A . 65 ILE HA   1 1 
       29 34269 1 1 65 ILE HB   H   3.951  -2.210  -2.428 1.00 . A A . 65 ILE HB   1 1 
       29 34270 1 1 65 ILE HD11 H   2.119  -3.365  -3.330 1.00 . A A . 65 ILE HD11 1 1 
       29 34271 1 1 65 ILE HD12 H   1.407  -1.766  -3.555 1.00 . A A . 65 ILE HD12 1 1 
       29 34272 1 1 65 ILE HD13 H   1.418  -2.924  -4.885 1.00 . A A . 65 ILE HD13 1 1 
       29 34273 1 1 65 ILE HG12 H   3.183  -1.180  -5.158 1.00 . A A . 65 ILE HG12 1 1 
       29 34274 1 1 65 ILE HG13 H   3.859  -2.805  -5.023 1.00 . A A . 65 ILE HG13 1 1 
       29 34275 1 1 65 ILE HG21 H   4.173   0.535  -3.685 1.00 . A A . 65 ILE HG21 1 1 
       29 34276 1 1 65 ILE HG22 H   2.754  -0.021  -2.801 1.00 . A A . 65 ILE HG22 1 1 
       29 34277 1 1 65 ILE HG23 H   4.301   0.138  -1.971 1.00 . A A . 65 ILE HG23 1 1 
       29 34278 1 1 65 ILE N    N   5.994  -3.095  -3.928 1.00 . A A . 65 ILE N    1 1 
       29 34279 1 1 65 ILE O    O   6.636  -0.023  -2.170 1.00 . A A . 65 ILE O    1 1 
       29 34280 1 1 66 TRP C    C   9.196  -2.581  -0.405 1.00 . A A . 66 TRP C    1 1 
       29 34281 1 1 66 TRP CA   C   7.924  -1.717  -0.480 1.00 . A A . 66 TRP CA   1 1 
       29 34282 1 1 66 TRP CB   C   7.118  -1.889   0.810 1.00 . A A . 66 TRP CB   1 1 
       29 34283 1 1 66 TRP CD1  C   6.208   0.437   1.181 1.00 . A A . 66 TRP CD1  1 1 
       29 34284 1 1 66 TRP CD2  C   4.620  -1.024   0.534 1.00 . A A . 66 TRP CD2  1 1 
       29 34285 1 1 66 TRP CE2  C   3.982   0.237   0.697 1.00 . A A . 66 TRP CE2  1 1 
       29 34286 1 1 66 TRP CE3  C   3.832  -2.127   0.130 1.00 . A A . 66 TRP CE3  1 1 
       29 34287 1 1 66 TRP CG   C   6.033  -0.864   0.845 1.00 . A A . 66 TRP CG   1 1 
       29 34288 1 1 66 TRP CH2  C   1.840  -0.704   0.061 1.00 . A A . 66 TRP CH2  1 1 
       29 34289 1 1 66 TRP CZ2  C   2.611   0.400   0.465 1.00 . A A . 66 TRP CZ2  1 1 
       29 34290 1 1 66 TRP CZ3  C   2.447  -1.967  -0.106 1.00 . A A . 66 TRP CZ3  1 1 
       29 34291 1 1 66 TRP H    H   6.963  -3.072  -1.870 1.00 . A A . 66 TRP H    1 1 
       29 34292 1 1 66 TRP HA   H   8.212  -0.686  -0.578 1.00 . A A . 66 TRP HA   1 1 
       29 34293 1 1 66 TRP HB2  H   6.685  -2.877   0.840 1.00 . A A . 66 TRP HB2  1 1 
       29 34294 1 1 66 TRP HB3  H   7.768  -1.752   1.659 1.00 . A A . 66 TRP HB3  1 1 
       29 34295 1 1 66 TRP HD1  H   7.143   0.892   1.469 1.00 . A A . 66 TRP HD1  1 1 
       29 34296 1 1 66 TRP HE1  H   4.846   2.042   1.278 1.00 . A A . 66 TRP HE1  1 1 
       29 34297 1 1 66 TRP HE3  H   4.289  -3.097  -0.002 1.00 . A A . 66 TRP HE3  1 1 
       29 34298 1 1 66 TRP HH2  H   0.782  -0.585  -0.120 1.00 . A A . 66 TRP HH2  1 1 
       29 34299 1 1 66 TRP HZ2  H   2.149   1.368   0.593 1.00 . A A . 66 TRP HZ2  1 1 
       29 34300 1 1 66 TRP HZ3  H   1.852  -2.813  -0.416 1.00 . A A . 66 TRP HZ3  1 1 
       29 34301 1 1 66 TRP N    N   7.076  -2.124  -1.655 1.00 . A A . 66 TRP N    1 1 
       29 34302 1 1 66 TRP NE1  N   4.992   1.091   1.090 1.00 . A A . 66 TRP NE1  1 1 
       29 34303 1 1 66 TRP O    O   9.333  -3.383   0.497 1.00 . A A . 66 TRP O    1 1 
       29 34304 1 1 67 PRO C    C  12.334  -2.666  -0.282 1.00 . A A . 67 PRO C    1 1 
       29 34305 1 1 67 PRO CA   C  11.365  -3.160  -1.376 1.00 . A A . 67 PRO CA   1 1 
       29 34306 1 1 67 PRO CB   C  11.947  -2.893  -2.785 1.00 . A A . 67 PRO CB   1 1 
       29 34307 1 1 67 PRO CD   C   9.942  -1.434  -2.460 1.00 . A A . 67 PRO CD   1 1 
       29 34308 1 1 67 PRO CG   C  11.097  -1.759  -3.433 1.00 . A A . 67 PRO CG   1 1 
       29 34309 1 1 67 PRO HA   H  11.167  -4.212  -1.251 1.00 . A A . 67 PRO HA   1 1 
       29 34310 1 1 67 PRO HB2  H  12.987  -2.586  -2.715 1.00 . A A . 67 PRO HB2  1 1 
       29 34311 1 1 67 PRO HB3  H  11.873  -3.790  -3.389 1.00 . A A . 67 PRO HB3  1 1 
       29 34312 1 1 67 PRO HD2  H  10.032  -0.423  -2.098 1.00 . A A . 67 PRO HD2  1 1 
       29 34313 1 1 67 PRO HD3  H   8.992  -1.579  -2.943 1.00 . A A . 67 PRO HD3  1 1 
       29 34314 1 1 67 PRO HG2  H  11.711  -0.880  -3.590 1.00 . A A . 67 PRO HG2  1 1 
       29 34315 1 1 67 PRO HG3  H  10.692  -2.091  -4.379 1.00 . A A . 67 PRO HG3  1 1 
       29 34316 1 1 67 PRO N    N  10.102  -2.394  -1.348 1.00 . A A . 67 PRO N    1 1 
       29 34317 1 1 67 PRO O    O  13.117  -3.429   0.245 1.00 . A A . 67 PRO O    1 1 
       29 34318 1 1 68 SER C    C  12.812  -1.328   2.482 1.00 . A A . 68 SER C    1 1 
       29 34319 1 1 68 SER CA   C  13.257  -0.884   1.084 1.00 . A A . 68 SER CA   1 1 
       29 34320 1 1 68 SER CB   C  13.296   0.644   1.030 1.00 . A A . 68 SER CB   1 1 
       29 34321 1 1 68 SER H    H  11.685  -0.787  -0.399 1.00 . A A . 68 SER H    1 1 
       29 34322 1 1 68 SER HA   H  14.245  -1.271   0.884 1.00 . A A . 68 SER HA   1 1 
       29 34323 1 1 68 SER HB2  H  12.396   1.047   1.462 1.00 . A A . 68 SER HB2  1 1 
       29 34324 1 1 68 SER HB3  H  14.153   1.001   1.589 1.00 . A A . 68 SER HB3  1 1 
       29 34325 1 1 68 SER HG   H  13.890   1.887  -0.346 1.00 . A A . 68 SER HG   1 1 
       29 34326 1 1 68 SER N    N  12.308  -1.399   0.046 1.00 . A A . 68 SER N    1 1 
       29 34327 1 1 68 SER O    O  13.493  -1.093   3.460 1.00 . A A . 68 SER O    1 1 
       29 34328 1 1 68 SER OG   O  13.393   1.065  -0.325 1.00 . A A . 68 SER OG   1 1 
       29 34329 1 1 69 ARG C    C  11.379  -3.951   4.039 1.00 . A A . 69 ARG C    1 1 
       29 34330 1 1 69 ARG CA   C  11.178  -2.438   3.921 1.00 . A A . 69 ARG CA   1 1 
       29 34331 1 1 69 ARG CB   C   9.682  -2.132   4.044 1.00 . A A . 69 ARG CB   1 1 
       29 34332 1 1 69 ARG CD   C   9.674   0.128   5.169 1.00 . A A . 69 ARG CD   1 1 
       29 34333 1 1 69 ARG CG   C   9.427  -0.626   3.855 1.00 . A A . 69 ARG CG   1 1 
       29 34334 1 1 69 ARG CZ   C   7.595  -0.638   6.239 1.00 . A A . 69 ARG CZ   1 1 
       29 34335 1 1 69 ARG H    H  11.149  -2.143   1.780 1.00 . A A . 69 ARG H    1 1 
       29 34336 1 1 69 ARG HA   H  11.714  -1.940   4.718 1.00 . A A . 69 ARG HA   1 1 
       29 34337 1 1 69 ARG HB2  H   9.147  -2.685   3.283 1.00 . A A . 69 ARG HB2  1 1 
       29 34338 1 1 69 ARG HB3  H   9.333  -2.442   5.018 1.00 . A A . 69 ARG HB3  1 1 
       29 34339 1 1 69 ARG HD2  H  10.714   0.059   5.424 1.00 . A A . 69 ARG HD2  1 1 
       29 34340 1 1 69 ARG HD3  H   9.416   1.178   5.031 1.00 . A A . 69 ARG HD3  1 1 
       29 34341 1 1 69 ARG HE   H   9.380  -0.850   7.066 1.00 . A A . 69 ARG HE   1 1 
       29 34342 1 1 69 ARG HG2  H  10.094  -0.243   3.096 1.00 . A A . 69 ARG HG2  1 1 
       29 34343 1 1 69 ARG HG3  H   8.412  -0.475   3.535 1.00 . A A . 69 ARG HG3  1 1 
       29 34344 1 1 69 ARG HH11 H   7.358   0.457   4.579 1.00 . A A . 69 ARG HH11 1 1 
       29 34345 1 1 69 ARG HH12 H   5.907  -0.203   5.253 1.00 . A A . 69 ARG HH12 1 1 
       29 34346 1 1 69 ARG HH21 H   7.501  -1.682   7.944 1.00 . A A . 69 ARG HH21 1 1 
       29 34347 1 1 69 ARG HH22 H   5.987  -1.402   7.153 1.00 . A A . 69 ARG HH22 1 1 
       29 34348 1 1 69 ARG N    N  11.678  -1.969   2.584 1.00 . A A . 69 ARG N    1 1 
       29 34349 1 1 69 ARG NE   N   8.894  -0.496   6.292 1.00 . A A . 69 ARG NE   1 1 
       29 34350 1 1 69 ARG NH1  N   6.900  -0.085   5.282 1.00 . A A . 69 ARG NH1  1 1 
       29 34351 1 1 69 ARG NH2  N   6.979  -1.293   7.185 1.00 . A A . 69 ARG NH2  1 1 
       29 34352 1 1 69 ARG O    O  11.582  -4.477   5.116 1.00 . A A . 69 ARG O    1 1 
       29 34353 1 1 70 TYR C    C  12.920  -6.485   2.504 1.00 . A A . 70 TYR C    1 1 
       29 34354 1 1 70 TYR CA   C  11.502  -6.143   2.967 1.00 . A A . 70 TYR CA   1 1 
       29 34355 1 1 70 TYR CB   C  10.495  -6.794   2.005 1.00 . A A . 70 TYR CB   1 1 
       29 34356 1 1 70 TYR CD1  C   8.873  -7.713   3.716 1.00 . A A . 70 TYR CD1  1 1 
       29 34357 1 1 70 TYR CD2  C   8.114  -5.984   2.177 1.00 . A A . 70 TYR CD2  1 1 
       29 34358 1 1 70 TYR CE1  C   7.598  -7.741   4.314 1.00 . A A . 70 TYR CE1  1 1 
       29 34359 1 1 70 TYR CE2  C   6.839  -6.009   2.773 1.00 . A A . 70 TYR CE2  1 1 
       29 34360 1 1 70 TYR CG   C   9.129  -6.832   2.646 1.00 . A A . 70 TYR CG   1 1 
       29 34361 1 1 70 TYR CZ   C   6.581  -6.888   3.841 1.00 . A A . 70 TYR CZ   1 1 
       29 34362 1 1 70 TYR H    H  11.156  -4.204   2.083 1.00 . A A . 70 TYR H    1 1 
       29 34363 1 1 70 TYR HA   H  11.339  -6.522   3.975 1.00 . A A . 70 TYR HA   1 1 
       29 34364 1 1 70 TYR HB2  H  10.451  -6.217   1.090 1.00 . A A . 70 TYR HB2  1 1 
       29 34365 1 1 70 TYR HB3  H  10.806  -7.801   1.777 1.00 . A A . 70 TYR HB3  1 1 
       29 34366 1 1 70 TYR HD1  H   9.654  -8.367   4.077 1.00 . A A . 70 TYR HD1  1 1 
       29 34367 1 1 70 TYR HD2  H   8.317  -5.317   1.357 1.00 . A A . 70 TYR HD2  1 1 
       29 34368 1 1 70 TYR HE1  H   7.401  -8.415   5.134 1.00 . A A . 70 TYR HE1  1 1 
       29 34369 1 1 70 TYR HE2  H   6.060  -5.356   2.409 1.00 . A A . 70 TYR HE2  1 1 
       29 34370 1 1 70 TYR HH   H   5.445  -6.812   5.376 1.00 . A A . 70 TYR HH   1 1 
       29 34371 1 1 70 TYR N    N  11.322  -4.654   2.936 1.00 . A A . 70 TYR N    1 1 
       29 34372 1 1 70 TYR O    O  13.584  -5.689   1.874 1.00 . A A . 70 TYR O    1 1 
       29 34373 1 1 70 TYR OH   O   5.331  -6.913   4.428 1.00 . A A . 70 TYR OH   1 1 
       29 34374 1 1 71 GLN C    C  14.857  -9.588   2.355 1.00 . A A . 71 GLN C    1 1 
       29 34375 1 1 71 GLN CA   C  14.754  -8.063   2.373 1.00 . A A . 71 GLN CA   1 1 
       29 34376 1 1 71 GLN CB   C  15.790  -7.491   3.344 1.00 . A A . 71 GLN CB   1 1 
       29 34377 1 1 71 GLN CD   C  18.236  -7.316   3.817 1.00 . A A . 71 GLN CD   1 1 
       29 34378 1 1 71 GLN CG   C  17.192  -7.678   2.760 1.00 . A A . 71 GLN CG   1 1 
       29 34379 1 1 71 GLN H    H  12.827  -8.297   3.310 1.00 . A A . 71 GLN H    1 1 
       29 34380 1 1 71 GLN HA   H  14.944  -7.681   1.380 1.00 . A A . 71 GLN HA   1 1 
       29 34381 1 1 71 GLN HB2  H  15.600  -6.438   3.496 1.00 . A A . 71 GLN HB2  1 1 
       29 34382 1 1 71 GLN HB3  H  15.725  -8.009   4.289 1.00 . A A . 71 GLN HB3  1 1 
       29 34383 1 1 71 GLN HE21 H  16.886  -6.968   5.228 1.00 . A A . 71 GLN HE21 1 1 
       29 34384 1 1 71 GLN HE22 H  18.502  -6.749   5.700 1.00 . A A . 71 GLN HE22 1 1 
       29 34385 1 1 71 GLN HG2  H  17.323  -8.708   2.459 1.00 . A A . 71 GLN HG2  1 1 
       29 34386 1 1 71 GLN HG3  H  17.314  -7.033   1.903 1.00 . A A . 71 GLN HG3  1 1 
       29 34387 1 1 71 GLN N    N  13.384  -7.666   2.805 1.00 . A A . 71 GLN N    1 1 
       29 34388 1 1 71 GLN NE2  N  17.842  -6.984   5.015 1.00 . A A . 71 GLN NE2  1 1 
       29 34389 1 1 71 GLN O    O  15.225 -10.206   3.334 1.00 . A A . 71 GLN O    1 1 
       29 34390 1 1 71 GLN OE1  O  19.422  -7.338   3.551 1.00 . A A . 71 GLN OE1  1 1 
       29 34391 1 1 72 ALA C    C  14.809 -12.095  -0.295 1.00 . A A . 72 ALA C    1 1 
       29 34392 1 1 72 ALA CA   C  14.613 -11.686   1.165 1.00 . A A . 72 ALA CA   1 1 
       29 34393 1 1 72 ALA CB   C  13.318 -12.303   1.701 1.00 . A A . 72 ALA CB   1 1 
       29 34394 1 1 72 ALA H    H  14.241  -9.679   0.471 1.00 . A A . 72 ALA H    1 1 
       29 34395 1 1 72 ALA HA   H  15.449 -12.037   1.750 1.00 . A A . 72 ALA HA   1 1 
       29 34396 1 1 72 ALA HB1  H  12.468 -11.799   1.265 1.00 . A A . 72 ALA HB1  1 1 
       29 34397 1 1 72 ALA HB2  H  13.285 -13.352   1.443 1.00 . A A . 72 ALA HB2  1 1 
       29 34398 1 1 72 ALA HB3  H  13.287 -12.196   2.775 1.00 . A A . 72 ALA HB3  1 1 
       29 34399 1 1 72 ALA N    N  14.534 -10.199   1.250 1.00 . A A . 72 ALA N    1 1 
       29 34400 1 1 72 ALA O    O  15.862 -11.897  -0.867 1.00 . A A . 72 ALA O    1 1 
       29 34401 1 1 73 GLY C    C  13.065 -14.320  -2.573 1.00 . A A . 73 GLY C    1 1 
       29 34402 1 1 73 GLY CA   C  13.934 -13.087  -2.331 1.00 . A A . 73 GLY CA   1 1 
       29 34403 1 1 73 GLY H    H  12.962 -12.814  -0.427 1.00 . A A . 73 GLY H    1 1 
       29 34404 1 1 73 GLY HA2  H  13.610 -12.282  -2.976 1.00 . A A . 73 GLY HA2  1 1 
       29 34405 1 1 73 GLY HA3  H  14.964 -13.331  -2.549 1.00 . A A . 73 GLY HA3  1 1 
       29 34406 1 1 73 GLY N    N  13.804 -12.665  -0.905 1.00 . A A . 73 GLY N    1 1 
       29 34407 1 1 73 GLY O    O  12.226 -14.669  -1.767 1.00 . A A . 73 GLY O    1 1 
       29 34408 1 1 74 GLU C    C  13.313 -17.207  -4.749 1.00 . A A . 74 GLU C    1 1 
       29 34409 1 1 74 GLU CA   C  12.449 -16.206  -3.981 1.00 . A A . 74 GLU CA   1 1 
       29 34410 1 1 74 GLU CB   C  11.240 -15.818  -4.833 1.00 . A A . 74 GLU CB   1 1 
       29 34411 1 1 74 GLU CD   C   9.002 -14.705  -4.814 1.00 . A A . 74 GLU CD   1 1 
       29 34412 1 1 74 GLU CG   C  10.215 -15.085  -3.964 1.00 . A A . 74 GLU CG   1 1 
       29 34413 1 1 74 GLU H    H  13.944 -14.688  -4.314 1.00 . A A . 74 GLU H    1 1 
       29 34414 1 1 74 GLU HA   H  12.110 -16.658  -3.058 1.00 . A A . 74 GLU HA   1 1 
       29 34415 1 1 74 GLU HB2  H  11.561 -15.170  -5.637 1.00 . A A . 74 GLU HB2  1 1 
       29 34416 1 1 74 GLU HB3  H  10.789 -16.708  -5.244 1.00 . A A . 74 GLU HB3  1 1 
       29 34417 1 1 74 GLU HG2  H   9.902 -15.729  -3.155 1.00 . A A . 74 GLU HG2  1 1 
       29 34418 1 1 74 GLU HG3  H  10.661 -14.190  -3.557 1.00 . A A . 74 GLU HG3  1 1 
       29 34419 1 1 74 GLU N    N  13.260 -14.987  -3.680 1.00 . A A . 74 GLU N    1 1 
       29 34420 1 1 74 GLU O    O  14.324 -17.625  -4.208 1.00 . A A . 74 GLU O    1 1 
       29 34421 1 1 74 GLU OXT  O  12.949 -17.538  -5.865 1.00 . A A . 74 GLU OXT  1 1 
       29 34422 1 1 74 GLU OE1  O   9.045 -14.941  -6.009 1.00 . A A . 74 GLU OE1  1 1 
       29 34423 1 1 74 GLU OE2  O   8.053 -14.183  -4.256 1.00 . A A . 74 GLU OE2  1 1 
       30 34424 1 1  1 CYS C    C  17.345  14.968   4.513 1.00 . A A .  1 CYS C    1 1 
       30 34425 1 1  1 CYS CA   C  16.619  16.300   4.712 1.00 . A A .  1 CYS CA   1 1 
       30 34426 1 1  1 CYS CB   C  17.580  17.453   4.422 1.00 . A A .  1 CYS CB   1 1 
       30 34427 1 1  1 CYS H1   H  15.528  15.578   6.331 1.00 . A A .  1 CYS H1   1 1 
       30 34428 1 1  1 CYS H2   H  16.945  16.409   6.765 1.00 . A A .  1 CYS H2   1 1 
       30 34429 1 1  1 CYS H3   H  15.585  17.272   6.235 1.00 . A A .  1 CYS H3   1 1 
       30 34430 1 1  1 CYS HA   H  15.776  16.355   4.038 1.00 . A A .  1 CYS HA   1 1 
       30 34431 1 1  1 CYS HB2  H  18.521  17.273   4.923 1.00 . A A .  1 CYS HB2  1 1 
       30 34432 1 1  1 CYS HB3  H  17.747  17.523   3.357 1.00 . A A .  1 CYS HB3  1 1 
       30 34433 1 1  1 CYS HG   H  16.598  19.523   4.262 1.00 . A A .  1 CYS HG   1 1 
       30 34434 1 1  1 CYS N    N  16.133  16.398   6.118 1.00 . A A .  1 CYS N    1 1 
       30 34435 1 1  1 CYS O    O  18.547  14.922   4.345 1.00 . A A .  1 CYS O    1 1 
       30 34436 1 1  1 CYS SG   S  16.864  19.002   5.025 1.00 . A A .  1 CYS SG   1 1 
       30 34437 1 1  2 SER C    C  16.337  11.689   3.451 1.00 . A A .  2 SER C    1 1 
       30 34438 1 1  2 SER CA   C  17.248  12.540   4.335 1.00 . A A .  2 SER CA   1 1 
       30 34439 1 1  2 SER CB   C  17.419  11.859   5.694 1.00 . A A .  2 SER CB   1 1 
       30 34440 1 1  2 SER H    H  15.649  13.947   4.660 1.00 . A A .  2 SER H    1 1 
       30 34441 1 1  2 SER HA   H  18.213  12.646   3.860 1.00 . A A .  2 SER HA   1 1 
       30 34442 1 1  2 SER HB2  H  16.489  11.893   6.235 1.00 . A A .  2 SER HB2  1 1 
       30 34443 1 1  2 SER HB3  H  17.708  10.827   5.545 1.00 . A A .  2 SER HB3  1 1 
       30 34444 1 1  2 SER HG   H  18.809  11.917   7.053 1.00 . A A .  2 SER HG   1 1 
       30 34445 1 1  2 SER N    N  16.617  13.882   4.526 1.00 . A A .  2 SER N    1 1 
       30 34446 1 1  2 SER O    O  16.792  10.914   2.633 1.00 . A A .  2 SER O    1 1 
       30 34447 1 1  2 SER OG   O  18.420  12.542   6.438 1.00 . A A .  2 SER OG   1 1 
       30 34448 1 1  3 ASN C    C  12.751  11.765   2.739 1.00 . A A .  3 ASN C    1 1 
       30 34449 1 1  3 ASN CA   C  14.101  11.050   2.772 1.00 . A A .  3 ASN CA   1 1 
       30 34450 1 1  3 ASN CB   C  13.922   9.656   3.377 1.00 . A A .  3 ASN CB   1 1 
       30 34451 1 1  3 ASN CG   C  15.259   8.917   3.361 1.00 . A A .  3 ASN CG   1 1 
       30 34452 1 1  3 ASN H    H  14.708  12.476   4.264 1.00 . A A .  3 ASN H    1 1 
       30 34453 1 1  3 ASN HA   H  14.486  10.961   1.767 1.00 . A A .  3 ASN HA   1 1 
       30 34454 1 1  3 ASN HB2  H  13.572   9.748   4.395 1.00 . A A .  3 ASN HB2  1 1 
       30 34455 1 1  3 ASN HB3  H  13.199   9.101   2.797 1.00 . A A .  3 ASN HB3  1 1 
       30 34456 1 1  3 ASN HD21 H  14.978   8.157   1.549 1.00 . A A .  3 ASN HD21 1 1 
       30 34457 1 1  3 ASN HD22 H  16.442   7.733   2.293 1.00 . A A .  3 ASN HD22 1 1 
       30 34458 1 1  3 ASN N    N  15.050  11.839   3.603 1.00 . A A .  3 ASN N    1 1 
       30 34459 1 1  3 ASN ND2  N  15.587   8.210   2.315 1.00 . A A .  3 ASN ND2  1 1 
       30 34460 1 1  3 ASN O    O  12.271  12.164   1.698 1.00 . A A .  3 ASN O    1 1 
       30 34461 1 1  3 ASN OD1  O  16.015   8.986   4.309 1.00 . A A .  3 ASN OD1  1 1 
       30 34462 1 1  4 GLU C    C   9.819  11.856   3.032 1.00 . A A .  4 GLU C    1 1 
       30 34463 1 1  4 GLU CA   C  10.814  12.616   3.916 1.00 . A A .  4 GLU CA   1 1 
       30 34464 1 1  4 GLU CB   C  10.979  14.056   3.404 1.00 . A A .  4 GLU CB   1 1 
       30 34465 1 1  4 GLU CD   C  10.041  15.224   5.406 1.00 . A A .  4 GLU CD   1 1 
       30 34466 1 1  4 GLU CG   C   9.829  14.929   3.919 1.00 . A A .  4 GLU CG   1 1 
       30 34467 1 1  4 GLU H    H  12.537  11.596   4.706 1.00 . A A .  4 GLU H    1 1 
       30 34468 1 1  4 GLU HA   H  10.452  12.631   4.931 1.00 . A A .  4 GLU HA   1 1 
       30 34469 1 1  4 GLU HB2  H  11.919  14.455   3.760 1.00 . A A .  4 GLU HB2  1 1 
       30 34470 1 1  4 GLU HB3  H  10.976  14.060   2.324 1.00 . A A .  4 GLU HB3  1 1 
       30 34471 1 1  4 GLU HG2  H   9.809  15.858   3.366 1.00 . A A .  4 GLU HG2  1 1 
       30 34472 1 1  4 GLU HG3  H   8.893  14.410   3.786 1.00 . A A .  4 GLU HG3  1 1 
       30 34473 1 1  4 GLU N    N  12.132  11.927   3.877 1.00 . A A .  4 GLU N    1 1 
       30 34474 1 1  4 GLU O    O   8.682  12.255   2.875 1.00 . A A .  4 GLU O    1 1 
       30 34475 1 1  4 GLU OE1  O  11.147  15.591   5.766 1.00 . A A .  4 GLU OE1  1 1 
       30 34476 1 1  4 GLU OE2  O   9.091  15.082   6.159 1.00 . A A .  4 GLU OE2  1 1 
       30 34477 1 1  5 LYS C    C   9.804   8.524   1.502 1.00 . A A .  5 LYS C    1 1 
       30 34478 1 1  5 LYS CA   C   9.319   9.975   1.582 1.00 . A A .  5 LYS CA   1 1 
       30 34479 1 1  5 LYS CB   C   9.309  10.578   0.173 1.00 . A A .  5 LYS CB   1 1 
       30 34480 1 1  5 LYS CD   C   8.267  12.353  -1.245 1.00 . A A .  5 LYS CD   1 1 
       30 34481 1 1  5 LYS CE   C   7.722  13.783  -1.253 1.00 . A A .  5 LYS CE   1 1 
       30 34482 1 1  5 LYS CG   C   8.603  11.939   0.190 1.00 . A A .  5 LYS CG   1 1 
       30 34483 1 1  5 LYS H    H  11.159  10.455   2.593 1.00 . A A .  5 LYS H    1 1 
       30 34484 1 1  5 LYS HA   H   8.322   9.998   1.993 1.00 . A A .  5 LYS HA   1 1 
       30 34485 1 1  5 LYS HB2  H  10.325  10.704  -0.170 1.00 . A A .  5 LYS HB2  1 1 
       30 34486 1 1  5 LYS HB3  H   8.784   9.912  -0.497 1.00 . A A .  5 LYS HB3  1 1 
       30 34487 1 1  5 LYS HD2  H   9.160  12.304  -1.850 1.00 . A A .  5 LYS HD2  1 1 
       30 34488 1 1  5 LYS HD3  H   7.522  11.683  -1.647 1.00 . A A .  5 LYS HD3  1 1 
       30 34489 1 1  5 LYS HE2  H   7.581  14.107  -2.272 1.00 . A A .  5 LYS HE2  1 1 
       30 34490 1 1  5 LYS HE3  H   6.777  13.812  -0.731 1.00 . A A .  5 LYS HE3  1 1 
       30 34491 1 1  5 LYS HG2  H   7.693  11.871   0.767 1.00 . A A .  5 LYS HG2  1 1 
       30 34492 1 1  5 LYS HG3  H   9.256  12.678   0.629 1.00 . A A .  5 LYS HG3  1 1 
       30 34493 1 1  5 LYS HZ1  H   9.631  14.576  -1.007 1.00 . A A .  5 LYS HZ1  1 1 
       30 34494 1 1  5 LYS HZ2  H   8.381  15.673  -0.678 1.00 . A A .  5 LYS HZ2  1 1 
       30 34495 1 1  5 LYS HZ3  H   8.745  14.442   0.436 1.00 . A A .  5 LYS HZ3  1 1 
       30 34496 1 1  5 LYS N    N  10.240  10.761   2.455 1.00 . A A .  5 LYS N    1 1 
       30 34497 1 1  5 LYS NZ   N   8.692  14.688  -0.574 1.00 . A A .  5 LYS NZ   1 1 
       30 34498 1 1  5 LYS O    O   9.482   7.803   0.577 1.00 . A A .  5 LYS O    1 1 
       30 34499 1 1  6 ALA C    C  11.696   6.389   1.062 1.00 . A A .  6 ALA C    1 1 
       30 34500 1 1  6 ALA CA   C  11.078   6.687   2.431 1.00 . A A .  6 ALA CA   1 1 
       30 34501 1 1  6 ALA CB   C   9.918   5.723   2.687 1.00 . A A .  6 ALA CB   1 1 
       30 34502 1 1  6 ALA H    H  10.827   8.686   3.194 1.00 . A A .  6 ALA H    1 1 
       30 34503 1 1  6 ALA HA   H  11.825   6.557   3.198 1.00 . A A .  6 ALA HA   1 1 
       30 34504 1 1  6 ALA HB1  H   9.437   5.978   3.620 1.00 . A A .  6 ALA HB1  1 1 
       30 34505 1 1  6 ALA HB2  H   9.203   5.798   1.881 1.00 . A A .  6 ALA HB2  1 1 
       30 34506 1 1  6 ALA HB3  H  10.296   4.713   2.740 1.00 . A A .  6 ALA HB3  1 1 
       30 34507 1 1  6 ALA N    N  10.576   8.089   2.460 1.00 . A A .  6 ALA N    1 1 
       30 34508 1 1  6 ALA O    O  11.774   7.247   0.205 1.00 . A A .  6 ALA O    1 1 
       30 34509 1 1  7 ARG C    C  11.705   4.084  -1.306 1.00 . A A .  7 ARG C    1 1 
       30 34510 1 1  7 ARG CA   C  12.757   4.805  -0.458 1.00 . A A .  7 ARG CA   1 1 
       30 34511 1 1  7 ARG CB   C  13.929   3.832  -0.213 1.00 . A A .  7 ARG CB   1 1 
       30 34512 1 1  7 ARG CD   C  15.252   5.628   0.946 1.00 . A A .  7 ARG CD   1 1 
       30 34513 1 1  7 ARG CG   C  14.682   4.209   1.067 1.00 . A A .  7 ARG CG   1 1 
       30 34514 1 1  7 ARG CZ   C  16.349   5.460   3.127 1.00 . A A .  7 ARG CZ   1 1 
       30 34515 1 1  7 ARG H    H  12.062   4.502   1.561 1.00 . A A .  7 ARG H    1 1 
       30 34516 1 1  7 ARG HA   H  13.110   5.687  -0.973 1.00 . A A .  7 ARG HA   1 1 
       30 34517 1 1  7 ARG HB2  H  13.553   2.823  -0.116 1.00 . A A .  7 ARG HB2  1 1 
       30 34518 1 1  7 ARG HB3  H  14.609   3.878  -1.051 1.00 . A A .  7 ARG HB3  1 1 
       30 34519 1 1  7 ARG HD2  H  15.593   5.795  -0.058 1.00 . A A .  7 ARG HD2  1 1 
       30 34520 1 1  7 ARG HD3  H  14.474   6.350   1.183 1.00 . A A .  7 ARG HD3  1 1 
       30 34521 1 1  7 ARG HE   H  17.296   6.039   1.487 1.00 . A A .  7 ARG HE   1 1 
       30 34522 1 1  7 ARG HG2  H  14.003   4.147   1.905 1.00 . A A .  7 ARG HG2  1 1 
       30 34523 1 1  7 ARG HG3  H  15.490   3.509   1.219 1.00 . A A .  7 ARG HG3  1 1 
       30 34524 1 1  7 ARG HH11 H  14.354   5.303   3.133 1.00 . A A .  7 ARG HH11 1 1 
       30 34525 1 1  7 ARG HH12 H  15.132   4.998   4.648 1.00 . A A .  7 ARG HH12 1 1 
       30 34526 1 1  7 ARG HH21 H  18.315   5.651   3.453 1.00 . A A .  7 ARG HH21 1 1 
       30 34527 1 1  7 ARG HH22 H  17.369   5.195   4.831 1.00 . A A .  7 ARG HH22 1 1 
       30 34528 1 1  7 ARG N    N  12.137   5.174   0.853 1.00 . A A .  7 ARG N    1 1 
       30 34529 1 1  7 ARG NE   N  16.432   5.769   1.860 1.00 . A A .  7 ARG NE   1 1 
       30 34530 1 1  7 ARG NH1  N  15.186   5.235   3.677 1.00 . A A .  7 ARG NH1  1 1 
       30 34531 1 1  7 ARG NH2  N  17.428   5.433   3.861 1.00 . A A .  7 ARG NH2  1 1 
       30 34532 1 1  7 ARG O    O  11.883   3.848  -2.484 1.00 . A A .  7 ARG O    1 1 
       30 34533 1 1  8 ASP C    C   8.697   3.844  -2.274 1.00 . A A .  8 ASP C    1 1 
       30 34534 1 1  8 ASP CA   C   9.562   2.940  -1.396 1.00 . A A .  8 ASP CA   1 1 
       30 34535 1 1  8 ASP CB   C   8.679   2.266  -0.351 1.00 . A A .  8 ASP CB   1 1 
       30 34536 1 1  8 ASP CG   C   9.572   1.553   0.664 1.00 . A A .  8 ASP CG   1 1 
       30 34537 1 1  8 ASP H    H  10.537   3.875   0.274 1.00 . A A .  8 ASP H    1 1 
       30 34538 1 1  8 ASP HA   H  10.016   2.178  -2.010 1.00 . A A .  8 ASP HA   1 1 
       30 34539 1 1  8 ASP HB2  H   8.082   3.017   0.153 1.00 . A A .  8 ASP HB2  1 1 
       30 34540 1 1  8 ASP HB3  H   8.031   1.545  -0.830 1.00 . A A .  8 ASP HB3  1 1 
       30 34541 1 1  8 ASP N    N  10.630   3.695  -0.685 1.00 . A A .  8 ASP N    1 1 
       30 34542 1 1  8 ASP O    O   9.042   4.963  -2.595 1.00 . A A .  8 ASP O    1 1 
       30 34543 1 1  8 ASP OD1  O  10.329   0.691   0.252 1.00 . A A .  8 ASP OD1  1 1 
       30 34544 1 1  8 ASP OD2  O   9.487   1.885   1.835 1.00 . A A .  8 ASP OD2  1 1 
       30 34545 1 1  9 TRP C    C   6.041   5.262  -2.705 1.00 . A A .  9 TRP C    1 1 
       30 34546 1 1  9 TRP CA   C   6.597   4.078  -3.500 1.00 . A A .  9 TRP CA   1 1 
       30 34547 1 1  9 TRP CB   C   5.446   3.129  -3.853 1.00 . A A .  9 TRP CB   1 1 
       30 34548 1 1  9 TRP CD1  C   7.011   1.277  -4.647 1.00 . A A .  9 TRP CD1  1 1 
       30 34549 1 1  9 TRP CD2  C   5.244   1.578  -6.008 1.00 . A A .  9 TRP CD2  1 1 
       30 34550 1 1  9 TRP CE2  C   6.029   0.541  -6.579 1.00 . A A .  9 TRP CE2  1 1 
       30 34551 1 1  9 TRP CE3  C   4.055   1.957  -6.670 1.00 . A A .  9 TRP CE3  1 1 
       30 34552 1 1  9 TRP CG   C   5.908   2.056  -4.802 1.00 . A A .  9 TRP CG   1 1 
       30 34553 1 1  9 TRP CH2  C   4.456   0.284  -8.407 1.00 . A A .  9 TRP CH2  1 1 
       30 34554 1 1  9 TRP CZ2  C   5.645  -0.101  -7.765 1.00 . A A .  9 TRP CZ2  1 1 
       30 34555 1 1  9 TRP CZ3  C   3.661   1.310  -7.860 1.00 . A A .  9 TRP CZ3  1 1 
       30 34556 1 1  9 TRP H    H   7.322   2.427  -2.349 1.00 . A A .  9 TRP H    1 1 
       30 34557 1 1  9 TRP HA   H   7.084   4.424  -4.403 1.00 . A A .  9 TRP HA   1 1 
       30 34558 1 1  9 TRP HB2  H   5.070   2.677  -2.953 1.00 . A A .  9 TRP HB2  1 1 
       30 34559 1 1  9 TRP HB3  H   4.653   3.692  -4.318 1.00 . A A .  9 TRP HB3  1 1 
       30 34560 1 1  9 TRP HD1  H   7.731   1.350  -3.849 1.00 . A A .  9 TRP HD1  1 1 
       30 34561 1 1  9 TRP HE1  H   7.819  -0.245  -5.863 1.00 . A A .  9 TRP HE1  1 1 
       30 34562 1 1  9 TRP HE3  H   3.442   2.740  -6.257 1.00 . A A .  9 TRP HE3  1 1 
       30 34563 1 1  9 TRP HH2  H   4.150  -0.209  -9.319 1.00 . A A .  9 TRP HH2  1 1 
       30 34564 1 1  9 TRP HZ2  H   6.254  -0.891  -8.180 1.00 . A A .  9 TRP HZ2  1 1 
       30 34565 1 1  9 TRP HZ3  H   2.748   1.604  -8.355 1.00 . A A .  9 TRP HZ3  1 1 
       30 34566 1 1  9 TRP N    N   7.556   3.332  -2.645 1.00 . A A .  9 TRP N    1 1 
       30 34567 1 1  9 TRP NE1  N   7.100   0.407  -5.722 1.00 . A A .  9 TRP NE1  1 1 
       30 34568 1 1  9 TRP O    O   5.283   5.085  -1.772 1.00 . A A .  9 TRP O    1 1 
       30 34569 1 1 10 HIS C    C   4.366   7.497  -2.119 1.00 . A A . 10 HIS C    1 1 
       30 34570 1 1 10 HIS CA   C   5.875   7.655  -2.335 1.00 . A A . 10 HIS CA   1 1 
       30 34571 1 1 10 HIS CB   C   6.151   8.922  -3.152 1.00 . A A . 10 HIS CB   1 1 
       30 34572 1 1 10 HIS CD2  C   7.970   8.938  -5.047 1.00 . A A . 10 HIS CD2  1 1 
       30 34573 1 1 10 HIS CE1  C   9.718   8.604  -3.813 1.00 . A A . 10 HIS CE1  1 1 
       30 34574 1 1 10 HIS CG   C   7.529   8.841  -3.753 1.00 . A A . 10 HIS CG   1 1 
       30 34575 1 1 10 HIS H    H   6.999   6.585  -3.833 1.00 . A A . 10 HIS H    1 1 
       30 34576 1 1 10 HIS HA   H   6.370   7.729  -1.376 1.00 . A A . 10 HIS HA   1 1 
       30 34577 1 1 10 HIS HB2  H   5.419   9.012  -3.945 1.00 . A A . 10 HIS HB2  1 1 
       30 34578 1 1 10 HIS HB3  H   6.091   9.789  -2.507 1.00 . A A . 10 HIS HB3  1 1 
       30 34579 1 1 10 HIS HD1  H   8.685   8.515  -2.010 1.00 . A A . 10 HIS HD1  1 1 
       30 34580 1 1 10 HIS HD2  H   7.340   9.108  -5.908 1.00 . A A . 10 HIS HD2  1 1 
       30 34581 1 1 10 HIS HE1  H  10.738   8.454  -3.491 1.00 . A A . 10 HIS HE1  1 1 
       30 34582 1 1 10 HIS N    N   6.395   6.465  -3.070 1.00 . A A . 10 HIS N    1 1 
       30 34583 1 1 10 HIS ND1  N   8.660   8.627  -2.982 1.00 . A A . 10 HIS ND1  1 1 
       30 34584 1 1 10 HIS NE2  N   9.353   8.788  -5.084 1.00 . A A . 10 HIS NE2  1 1 
       30 34585 1 1 10 HIS O    O   3.697   6.806  -2.860 1.00 . A A . 10 HIS O    1 1 
       30 34586 1 1 11 ARG C    C   1.593   8.260  -2.150 1.00 . A A . 11 ARG C    1 1 
       30 34587 1 1 11 ARG CA   C   2.363   7.993  -0.854 1.00 . A A . 11 ARG CA   1 1 
       30 34588 1 1 11 ARG CB   C   1.943   9.005   0.220 1.00 . A A . 11 ARG CB   1 1 
       30 34589 1 1 11 ARG CD   C   0.889  10.963  -1.070 1.00 . A A . 11 ARG CD   1 1 
       30 34590 1 1 11 ARG CG   C   2.140  10.453  -0.303 1.00 . A A . 11 ARG CG   1 1 
       30 34591 1 1 11 ARG CZ   C   0.068  12.226   0.883 1.00 . A A . 11 ARG CZ   1 1 
       30 34592 1 1 11 ARG H    H   4.380   8.669  -0.517 1.00 . A A . 11 ARG H    1 1 
       30 34593 1 1 11 ARG HA   H   2.146   6.992  -0.506 1.00 . A A . 11 ARG HA   1 1 
       30 34594 1 1 11 ARG HB2  H   0.910   8.836   0.479 1.00 . A A . 11 ARG HB2  1 1 
       30 34595 1 1 11 ARG HB3  H   2.555   8.860   1.098 1.00 . A A . 11 ARG HB3  1 1 
       30 34596 1 1 11 ARG HD2  H   1.176  11.248  -2.066 1.00 . A A . 11 ARG HD2  1 1 
       30 34597 1 1 11 ARG HD3  H   0.138  10.181  -1.142 1.00 . A A . 11 ARG HD3  1 1 
       30 34598 1 1 11 ARG HE   H   0.150  12.987  -0.946 1.00 . A A . 11 ARG HE   1 1 
       30 34599 1 1 11 ARG HG2  H   2.343  11.105   0.532 1.00 . A A . 11 ARG HG2  1 1 
       30 34600 1 1 11 ARG HG3  H   2.996  10.472  -0.965 1.00 . A A . 11 ARG HG3  1 1 
       30 34601 1 1 11 ARG HH11 H   0.600  10.333   1.224 1.00 . A A . 11 ARG HH11 1 1 
       30 34602 1 1 11 ARG HH12 H   0.064  11.216   2.609 1.00 . A A . 11 ARG HH12 1 1 
       30 34603 1 1 11 ARG HH21 H  -0.543  14.132   0.852 1.00 . A A . 11 ARG HH21 1 1 
       30 34604 1 1 11 ARG HH22 H  -0.585  13.356   2.401 1.00 . A A . 11 ARG HH22 1 1 
       30 34605 1 1 11 ARG N    N   3.826   8.122  -1.110 1.00 . A A . 11 ARG N    1 1 
       30 34606 1 1 11 ARG NE   N   0.322  12.188  -0.403 1.00 . A A . 11 ARG NE   1 1 
       30 34607 1 1 11 ARG NH1  N   0.260  11.175   1.629 1.00 . A A . 11 ARG NH1  1 1 
       30 34608 1 1 11 ARG NH2  N  -0.388  13.324   1.420 1.00 . A A . 11 ARG NH2  1 1 
       30 34609 1 1 11 ARG O    O   0.504   7.760  -2.351 1.00 . A A . 11 ARG O    1 1 
       30 34610 1 1 12 ALA C    C   1.769   8.225  -5.319 1.00 . A A . 12 ALA C    1 1 
       30 34611 1 1 12 ALA CA   C   1.463   9.340  -4.318 1.00 . A A . 12 ALA CA   1 1 
       30 34612 1 1 12 ALA CB   C   1.958  10.683  -4.865 1.00 . A A . 12 ALA CB   1 1 
       30 34613 1 1 12 ALA H    H   3.033   9.429  -2.846 1.00 . A A . 12 ALA H    1 1 
       30 34614 1 1 12 ALA HA   H   0.394   9.389  -4.157 1.00 . A A . 12 ALA HA   1 1 
       30 34615 1 1 12 ALA HB1  H   3.015  10.781  -4.670 1.00 . A A . 12 ALA HB1  1 1 
       30 34616 1 1 12 ALA HB2  H   1.781  10.731  -5.930 1.00 . A A . 12 ALA HB2  1 1 
       30 34617 1 1 12 ALA HB3  H   1.424  11.484  -4.377 1.00 . A A . 12 ALA HB3  1 1 
       30 34618 1 1 12 ALA N    N   2.153   9.042  -3.030 1.00 . A A . 12 ALA N    1 1 
       30 34619 1 1 12 ALA O    O   0.978   7.930  -6.187 1.00 . A A . 12 ALA O    1 1 
       30 34620 1 1 13 ASP C    C   2.291   5.335  -5.864 1.00 . A A . 13 ASP C    1 1 
       30 34621 1 1 13 ASP CA   C   3.233   6.498  -6.150 1.00 . A A . 13 ASP CA   1 1 
       30 34622 1 1 13 ASP CB   C   4.682   6.061  -5.945 1.00 . A A . 13 ASP CB   1 1 
       30 34623 1 1 13 ASP CG   C   5.623   7.147  -6.467 1.00 . A A . 13 ASP CG   1 1 
       30 34624 1 1 13 ASP H    H   3.534   7.840  -4.492 1.00 . A A . 13 ASP H    1 1 
       30 34625 1 1 13 ASP HA   H   3.094   6.832  -7.161 1.00 . A A . 13 ASP HA   1 1 
       30 34626 1 1 13 ASP HB2  H   4.859   5.913  -4.896 1.00 . A A . 13 ASP HB2  1 1 
       30 34627 1 1 13 ASP HB3  H   4.863   5.140  -6.482 1.00 . A A . 13 ASP HB3  1 1 
       30 34628 1 1 13 ASP N    N   2.904   7.597  -5.203 1.00 . A A . 13 ASP N    1 1 
       30 34629 1 1 13 ASP O    O   2.018   4.512  -6.716 1.00 . A A . 13 ASP O    1 1 
       30 34630 1 1 13 ASP OD1  O   5.162   8.261  -6.658 1.00 . A A . 13 ASP OD1  1 1 
       30 34631 1 1 13 ASP OD2  O   6.788   6.846  -6.670 1.00 . A A . 13 ASP OD2  1 1 
       30 34632 1 1 14 VAL C    C  -0.534   4.490  -4.928 1.00 . A A . 14 VAL C    1 1 
       30 34633 1 1 14 VAL CA   C   0.833   4.191  -4.308 1.00 . A A . 14 VAL CA   1 1 
       30 34634 1 1 14 VAL CB   C   0.704   4.128  -2.779 1.00 . A A . 14 VAL CB   1 1 
       30 34635 1 1 14 VAL CG1  C  -0.439   3.188  -2.387 1.00 . A A . 14 VAL CG1  1 1 
       30 34636 1 1 14 VAL CG2  C   2.017   3.617  -2.178 1.00 . A A . 14 VAL CG2  1 1 
       30 34637 1 1 14 VAL H    H   2.002   5.970  -4.010 1.00 . A A . 14 VAL H    1 1 
       30 34638 1 1 14 VAL HA   H   1.203   3.249  -4.682 1.00 . A A . 14 VAL HA   1 1 
       30 34639 1 1 14 VAL HB   H   0.495   5.117  -2.400 1.00 . A A . 14 VAL HB   1 1 
       30 34640 1 1 14 VAL HG11 H  -0.397   2.295  -2.994 1.00 . A A . 14 VAL HG11 1 1 
       30 34641 1 1 14 VAL HG12 H  -0.345   2.918  -1.344 1.00 . A A . 14 VAL HG12 1 1 
       30 34642 1 1 14 VAL HG13 H  -1.385   3.687  -2.544 1.00 . A A . 14 VAL HG13 1 1 
       30 34643 1 1 14 VAL HG21 H   2.253   2.650  -2.594 1.00 . A A . 14 VAL HG21 1 1 
       30 34644 1 1 14 VAL HG22 H   2.811   4.312  -2.405 1.00 . A A . 14 VAL HG22 1 1 
       30 34645 1 1 14 VAL HG23 H   1.912   3.531  -1.106 1.00 . A A . 14 VAL HG23 1 1 
       30 34646 1 1 14 VAL N    N   1.774   5.282  -4.669 1.00 . A A . 14 VAL N    1 1 
       30 34647 1 1 14 VAL O    O  -1.052   3.719  -5.708 1.00 . A A . 14 VAL O    1 1 
       30 34648 1 1 15 ILE C    C  -2.334   6.383  -6.609 1.00 . A A . 15 ILE C    1 1 
       30 34649 1 1 15 ILE CA   C  -2.462   5.939  -5.150 1.00 . A A . 15 ILE CA   1 1 
       30 34650 1 1 15 ILE CB   C  -3.102   7.065  -4.338 1.00 . A A . 15 ILE CB   1 1 
       30 34651 1 1 15 ILE CD1  C  -3.464   7.899  -1.983 1.00 . A A . 15 ILE CD1  1 1 
       30 34652 1 1 15 ILE CG1  C  -3.091   6.689  -2.848 1.00 . A A . 15 ILE CG1  1 1 
       30 34653 1 1 15 ILE CG2  C  -4.546   7.262  -4.810 1.00 . A A . 15 ILE CG2  1 1 
       30 34654 1 1 15 ILE H    H  -0.686   6.215  -3.954 1.00 . A A . 15 ILE H    1 1 
       30 34655 1 1 15 ILE HA   H  -3.096   5.064  -5.098 1.00 . A A . 15 ILE HA   1 1 
       30 34656 1 1 15 ILE HB   H  -2.545   7.978  -4.493 1.00 . A A . 15 ILE HB   1 1 
       30 34657 1 1 15 ILE HD11 H  -3.028   8.795  -2.399 1.00 . A A . 15 ILE HD11 1 1 
       30 34658 1 1 15 ILE HD12 H  -4.538   8.001  -1.947 1.00 . A A . 15 ILE HD12 1 1 
       30 34659 1 1 15 ILE HD13 H  -3.085   7.751  -0.983 1.00 . A A . 15 ILE HD13 1 1 
       30 34660 1 1 15 ILE HG12 H  -3.805   5.896  -2.677 1.00 . A A . 15 ILE HG12 1 1 
       30 34661 1 1 15 ILE HG13 H  -2.104   6.350  -2.571 1.00 . A A . 15 ILE HG13 1 1 
       30 34662 1 1 15 ILE HG21 H  -5.090   6.332  -4.707 1.00 . A A . 15 ILE HG21 1 1 
       30 34663 1 1 15 ILE HG22 H  -5.022   8.026  -4.216 1.00 . A A . 15 ILE HG22 1 1 
       30 34664 1 1 15 ILE HG23 H  -4.546   7.564  -5.848 1.00 . A A . 15 ILE HG23 1 1 
       30 34665 1 1 15 ILE N    N  -1.120   5.604  -4.587 1.00 . A A . 15 ILE N    1 1 
       30 34666 1 1 15 ILE O    O  -3.060   5.928  -7.462 1.00 . A A . 15 ILE O    1 1 
       30 34667 1 1 16 ALA C    C  -1.088   6.493  -9.218 1.00 . A A . 16 ALA C    1 1 
       30 34668 1 1 16 ALA CA   C  -1.306   7.720  -8.331 1.00 . A A . 16 ALA CA   1 1 
       30 34669 1 1 16 ALA CB   C  -0.128   8.688  -8.479 1.00 . A A . 16 ALA CB   1 1 
       30 34670 1 1 16 ALA H    H  -0.848   7.646  -6.221 1.00 . A A . 16 ALA H    1 1 
       30 34671 1 1 16 ALA HA   H  -2.217   8.215  -8.631 1.00 . A A . 16 ALA HA   1 1 
       30 34672 1 1 16 ALA HB1  H  -0.122   9.376  -7.646 1.00 . A A . 16 ALA HB1  1 1 
       30 34673 1 1 16 ALA HB2  H   0.797   8.132  -8.496 1.00 . A A . 16 ALA HB2  1 1 
       30 34674 1 1 16 ALA HB3  H  -0.233   9.241  -9.400 1.00 . A A . 16 ALA HB3  1 1 
       30 34675 1 1 16 ALA N    N  -1.434   7.275  -6.914 1.00 . A A . 16 ALA N    1 1 
       30 34676 1 1 16 ALA O    O  -1.726   6.327 -10.238 1.00 . A A . 16 ALA O    1 1 
       30 34677 1 1 17 GLY C    C  -1.160   3.509  -9.644 1.00 . A A . 17 GLY C    1 1 
       30 34678 1 1 17 GLY CA   C   0.078   4.410  -9.630 1.00 . A A . 17 GLY CA   1 1 
       30 34679 1 1 17 GLY H    H   0.303   5.789  -7.995 1.00 . A A . 17 GLY H    1 1 
       30 34680 1 1 17 GLY HA2  H   0.331   4.695 -10.642 1.00 . A A . 17 GLY HA2  1 1 
       30 34681 1 1 17 GLY HA3  H   0.903   3.873  -9.191 1.00 . A A . 17 GLY HA3  1 1 
       30 34682 1 1 17 GLY N    N  -0.194   5.632  -8.825 1.00 . A A . 17 GLY N    1 1 
       30 34683 1 1 17 GLY O    O  -1.637   3.112 -10.688 1.00 . A A . 17 GLY O    1 1 
       30 34684 1 1 18 LEU C    C  -4.065   3.037  -9.085 1.00 . A A . 18 LEU C    1 1 
       30 34685 1 1 18 LEU CA   C  -2.886   2.303  -8.443 1.00 . A A . 18 LEU CA   1 1 
       30 34686 1 1 18 LEU CB   C  -3.227   1.988  -6.977 1.00 . A A . 18 LEU CB   1 1 
       30 34687 1 1 18 LEU CD1  C  -2.250   0.996  -4.880 1.00 . A A . 18 LEU CD1  1 1 
       30 34688 1 1 18 LEU CD2  C  -2.704  -0.473  -6.829 1.00 . A A . 18 LEU CD2  1 1 
       30 34689 1 1 18 LEU CG   C  -2.255   0.934  -6.411 1.00 . A A . 18 LEU CG   1 1 
       30 34690 1 1 18 LEU H    H  -1.278   3.510  -7.662 1.00 . A A . 18 LEU H    1 1 
       30 34691 1 1 18 LEU HA   H  -2.691   1.393  -8.982 1.00 . A A . 18 LEU HA   1 1 
       30 34692 1 1 18 LEU HB2  H  -3.154   2.898  -6.398 1.00 . A A . 18 LEU HB2  1 1 
       30 34693 1 1 18 LEU HB3  H  -4.235   1.611  -6.915 1.00 . A A . 18 LEU HB3  1 1 
       30 34694 1 1 18 LEU HD11 H  -2.120   2.014  -4.552 1.00 . A A . 18 LEU HD11 1 1 
       30 34695 1 1 18 LEU HD12 H  -3.188   0.616  -4.504 1.00 . A A . 18 LEU HD12 1 1 
       30 34696 1 1 18 LEU HD13 H  -1.440   0.394  -4.500 1.00 . A A . 18 LEU HD13 1 1 
       30 34697 1 1 18 LEU HD21 H  -3.725  -0.631  -6.517 1.00 . A A . 18 LEU HD21 1 1 
       30 34698 1 1 18 LEU HD22 H  -2.636  -0.576  -7.897 1.00 . A A . 18 LEU HD22 1 1 
       30 34699 1 1 18 LEU HD23 H  -2.069  -1.205  -6.355 1.00 . A A . 18 LEU HD23 1 1 
       30 34700 1 1 18 LEU HG   H  -1.258   1.124  -6.781 1.00 . A A . 18 LEU HG   1 1 
       30 34701 1 1 18 LEU N    N  -1.681   3.182  -8.493 1.00 . A A . 18 LEU N    1 1 
       30 34702 1 1 18 LEU O    O  -4.632   2.594 -10.063 1.00 . A A . 18 LEU O    1 1 
       30 34703 1 1 19 LYS C    C  -5.345   5.227 -10.562 1.00 . A A . 19 LYS C    1 1 
       30 34704 1 1 19 LYS CA   C  -5.578   4.936  -9.078 1.00 . A A . 19 LYS CA   1 1 
       30 34705 1 1 19 LYS CB   C  -5.685   6.252  -8.305 1.00 . A A . 19 LYS CB   1 1 
       30 34706 1 1 19 LYS CD   C  -7.226   8.078  -7.604 1.00 . A A . 19 LYS CD   1 1 
       30 34707 1 1 19 LYS CE   C  -8.483   8.868  -7.966 1.00 . A A . 19 LYS CE   1 1 
       30 34708 1 1 19 LYS CG   C  -7.013   6.946  -8.613 1.00 . A A . 19 LYS CG   1 1 
       30 34709 1 1 19 LYS H    H  -3.961   4.476  -7.739 1.00 . A A . 19 LYS H    1 1 
       30 34710 1 1 19 LYS HA   H  -6.488   4.371  -8.960 1.00 . A A . 19 LYS HA   1 1 
       30 34711 1 1 19 LYS HB2  H  -5.627   6.046  -7.248 1.00 . A A . 19 LYS HB2  1 1 
       30 34712 1 1 19 LYS HB3  H  -4.871   6.900  -8.590 1.00 . A A . 19 LYS HB3  1 1 
       30 34713 1 1 19 LYS HD2  H  -7.337   7.659  -6.614 1.00 . A A . 19 LYS HD2  1 1 
       30 34714 1 1 19 LYS HD3  H  -6.371   8.738  -7.618 1.00 . A A . 19 LYS HD3  1 1 
       30 34715 1 1 19 LYS HE2  H  -8.811   9.431  -7.105 1.00 . A A . 19 LYS HE2  1 1 
       30 34716 1 1 19 LYS HE3  H  -8.261   9.545  -8.776 1.00 . A A . 19 LYS HE3  1 1 
       30 34717 1 1 19 LYS HG2  H  -6.985   7.352  -9.613 1.00 . A A . 19 LYS HG2  1 1 
       30 34718 1 1 19 LYS HG3  H  -7.822   6.237  -8.531 1.00 . A A . 19 LYS HG3  1 1 
       30 34719 1 1 19 LYS HZ1  H  -9.437   7.020  -7.890 1.00 . A A . 19 LYS HZ1  1 1 
       30 34720 1 1 19 LYS HZ2  H -10.487   8.332  -8.142 1.00 . A A . 19 LYS HZ2  1 1 
       30 34721 1 1 19 LYS HZ3  H  -9.505   7.771  -9.410 1.00 . A A . 19 LYS HZ3  1 1 
       30 34722 1 1 19 LYS N    N  -4.434   4.152  -8.530 1.00 . A A . 19 LYS N    1 1 
       30 34723 1 1 19 LYS NZ   N  -9.559   7.926  -8.384 1.00 . A A . 19 LYS NZ   1 1 
       30 34724 1 1 19 LYS O    O  -6.217   5.721 -11.250 1.00 . A A . 19 LYS O    1 1 
       30 34725 1 1 20 LYS C    C  -4.984   4.476 -13.328 1.00 . A A . 20 LYS C    1 1 
       30 34726 1 1 20 LYS CA   C  -3.916   5.181 -12.510 1.00 . A A . 20 LYS CA   1 1 
       30 34727 1 1 20 LYS CB   C  -2.532   4.656 -12.897 1.00 . A A . 20 LYS CB   1 1 
       30 34728 1 1 20 LYS CD   C  -0.772   4.659 -14.673 1.00 . A A . 20 LYS CD   1 1 
       30 34729 1 1 20 LYS CE   C  -0.482   5.034 -16.128 1.00 . A A . 20 LYS CE   1 1 
       30 34730 1 1 20 LYS CG   C  -2.135   5.219 -14.264 1.00 . A A . 20 LYS CG   1 1 
       30 34731 1 1 20 LYS H    H  -3.493   4.519 -10.504 1.00 . A A . 20 LYS H    1 1 
       30 34732 1 1 20 LYS HA   H  -3.977   6.239 -12.695 1.00 . A A . 20 LYS HA   1 1 
       30 34733 1 1 20 LYS HB2  H  -1.810   4.963 -12.154 1.00 . A A . 20 LYS HB2  1 1 
       30 34734 1 1 20 LYS HB3  H  -2.559   3.579 -12.948 1.00 . A A . 20 LYS HB3  1 1 
       30 34735 1 1 20 LYS HD2  H  -0.006   5.075 -14.034 1.00 . A A . 20 LYS HD2  1 1 
       30 34736 1 1 20 LYS HD3  H  -0.780   3.584 -14.575 1.00 . A A . 20 LYS HD3  1 1 
       30 34737 1 1 20 LYS HE2  H  -0.499   6.108 -16.233 1.00 . A A . 20 LYS HE2  1 1 
       30 34738 1 1 20 LYS HE3  H   0.492   4.661 -16.409 1.00 . A A . 20 LYS HE3  1 1 
       30 34739 1 1 20 LYS HG2  H  -2.877   4.939 -14.998 1.00 . A A . 20 LYS HG2  1 1 
       30 34740 1 1 20 LYS HG3  H  -2.077   6.296 -14.204 1.00 . A A . 20 LYS HG3  1 1 
       30 34741 1 1 20 LYS HZ1  H  -2.068   3.730 -16.476 1.00 . A A . 20 LYS HZ1  1 1 
       30 34742 1 1 20 LYS HZ2  H  -2.154   5.178 -17.361 1.00 . A A . 20 LYS HZ2  1 1 
       30 34743 1 1 20 LYS HZ3  H  -1.059   3.968 -17.823 1.00 . A A . 20 LYS HZ3  1 1 
       30 34744 1 1 20 LYS N    N  -4.181   4.921 -11.068 1.00 . A A . 20 LYS N    1 1 
       30 34745 1 1 20 LYS NZ   N  -1.519   4.431 -17.014 1.00 . A A . 20 LYS NZ   1 1 
       30 34746 1 1 20 LYS O    O  -5.371   4.920 -14.391 1.00 . A A . 20 LYS O    1 1 
       30 34747 1 1 21 ARG C    C  -7.877   3.136 -12.902 1.00 . A A . 21 ARG C    1 1 
       30 34748 1 1 21 ARG CA   C  -6.570   2.664 -13.521 1.00 . A A . 21 ARG CA   1 1 
       30 34749 1 1 21 ARG CB   C  -6.408   1.160 -13.287 1.00 . A A . 21 ARG CB   1 1 
       30 34750 1 1 21 ARG CD   C  -4.986  -0.851 -13.754 1.00 . A A . 21 ARG CD   1 1 
       30 34751 1 1 21 ARG CG   C  -5.177   0.644 -14.041 1.00 . A A . 21 ARG CG   1 1 
       30 34752 1 1 21 ARG CZ   C  -6.274  -2.872 -14.104 1.00 . A A . 21 ARG CZ   1 1 
       30 34753 1 1 21 ARG H    H  -5.182   3.074 -11.946 1.00 . A A . 21 ARG H    1 1 
       30 34754 1 1 21 ARG HA   H  -6.555   2.884 -14.581 1.00 . A A . 21 ARG HA   1 1 
       30 34755 1 1 21 ARG HB2  H  -6.284   0.973 -12.230 1.00 . A A . 21 ARG HB2  1 1 
       30 34756 1 1 21 ARG HB3  H  -7.287   0.648 -13.642 1.00 . A A . 21 ARG HB3  1 1 
       30 34757 1 1 21 ARG HD2  H  -4.214  -1.243 -14.398 1.00 . A A . 21 ARG HD2  1 1 
       30 34758 1 1 21 ARG HD3  H  -4.695  -0.988 -12.719 1.00 . A A . 21 ARG HD3  1 1 
       30 34759 1 1 21 ARG HE   H  -7.096  -1.068 -14.129 1.00 . A A . 21 ARG HE   1 1 
       30 34760 1 1 21 ARG HG2  H  -5.320   0.793 -15.102 1.00 . A A . 21 ARG HG2  1 1 
       30 34761 1 1 21 ARG HG3  H  -4.303   1.186 -13.716 1.00 . A A . 21 ARG HG3  1 1 
       30 34762 1 1 21 ARG HH11 H  -4.310  -3.063 -13.770 1.00 . A A . 21 ARG HH11 1 1 
       30 34763 1 1 21 ARG HH12 H  -5.175  -4.543 -14.016 1.00 . A A . 21 ARG HH12 1 1 
       30 34764 1 1 21 ARG HH21 H  -8.242  -2.985 -14.453 1.00 . A A . 21 ARG HH21 1 1 
       30 34765 1 1 21 ARG HH22 H  -7.402  -4.499 -14.407 1.00 . A A . 21 ARG HH22 1 1 
       30 34766 1 1 21 ARG N    N  -5.492   3.394 -12.817 1.00 . A A . 21 ARG N    1 1 
       30 34767 1 1 21 ARG NE   N  -6.263  -1.571 -14.017 1.00 . A A . 21 ARG NE   1 1 
       30 34768 1 1 21 ARG NH1  N  -5.166  -3.545 -13.952 1.00 . A A . 21 ARG NH1  1 1 
       30 34769 1 1 21 ARG NH2  N  -7.393  -3.501 -14.340 1.00 . A A . 21 ARG NH2  1 1 
       30 34770 1 1 21 ARG O    O  -8.445   4.127 -13.309 1.00 . A A . 21 ARG O    1 1 
       30 34771 1 1 22 LYS C    C  -9.566   2.379  -9.770 1.00 . A A . 22 LYS C    1 1 
       30 34772 1 1 22 LYS CA   C  -9.586   2.893 -11.211 1.00 . A A . 22 LYS CA   1 1 
       30 34773 1 1 22 LYS CB   C -10.820   2.337 -11.939 1.00 . A A . 22 LYS CB   1 1 
       30 34774 1 1 22 LYS CD   C -12.570   2.914 -13.667 1.00 . A A . 22 LYS CD   1 1 
       30 34775 1 1 22 LYS CE   C -13.536   3.857 -12.936 1.00 . A A . 22 LYS CE   1 1 
       30 34776 1 1 22 LYS CG   C -11.122   3.165 -13.202 1.00 . A A . 22 LYS CG   1 1 
       30 34777 1 1 22 LYS H    H  -7.848   1.675 -11.566 1.00 . A A . 22 LYS H    1 1 
       30 34778 1 1 22 LYS HA   H  -9.613   3.976 -11.196 1.00 . A A . 22 LYS HA   1 1 
       30 34779 1 1 22 LYS HB2  H -10.633   1.311 -12.224 1.00 . A A . 22 LYS HB2  1 1 
       30 34780 1 1 22 LYS HB3  H -11.672   2.371 -11.278 1.00 . A A . 22 LYS HB3  1 1 
       30 34781 1 1 22 LYS HD2  H -12.640   3.091 -14.731 1.00 . A A . 22 LYS HD2  1 1 
       30 34782 1 1 22 LYS HD3  H -12.847   1.889 -13.459 1.00 . A A . 22 LYS HD3  1 1 
       30 34783 1 1 22 LYS HE2  H -14.543   3.481 -13.026 1.00 . A A . 22 LYS HE2  1 1 
       30 34784 1 1 22 LYS HE3  H -13.267   3.916 -11.892 1.00 . A A . 22 LYS HE3  1 1 
       30 34785 1 1 22 LYS HG2  H -10.987   4.218 -12.993 1.00 . A A . 22 LYS HG2  1 1 
       30 34786 1 1 22 LYS HG3  H -10.441   2.872 -13.989 1.00 . A A . 22 LYS HG3  1 1 
       30 34787 1 1 22 LYS HZ1  H -12.461   5.465 -13.704 1.00 . A A . 22 LYS HZ1  1 1 
       30 34788 1 1 22 LYS HZ2  H -13.966   5.217 -14.451 1.00 . A A . 22 LYS HZ2  1 1 
       30 34789 1 1 22 LYS HZ3  H -13.892   5.908 -12.904 1.00 . A A . 22 LYS HZ3  1 1 
       30 34790 1 1 22 LYS N    N  -8.339   2.454 -11.895 1.00 . A A . 22 LYS N    1 1 
       30 34791 1 1 22 LYS NZ   N -13.459   5.214 -13.545 1.00 . A A . 22 LYS NZ   1 1 
       30 34792 1 1 22 LYS O    O -10.466   1.681  -9.346 1.00 . A A . 22 LYS O    1 1 
       30 34793 1 1 23 LEU C    C  -8.297   3.405  -6.639 1.00 . A A . 23 LEU C    1 1 
       30 34794 1 1 23 LEU CA   C  -8.450   2.222  -7.600 1.00 . A A . 23 LEU CA   1 1 
       30 34795 1 1 23 LEU CB   C  -7.207   1.343  -7.447 1.00 . A A . 23 LEU CB   1 1 
       30 34796 1 1 23 LEU CD1  C  -6.045  -0.772  -8.033 1.00 . A A . 23 LEU CD1  1 1 
       30 34797 1 1 23 LEU CD2  C  -8.556  -0.699  -8.079 1.00 . A A . 23 LEU CD2  1 1 
       30 34798 1 1 23 LEU CG   C  -7.266   0.099  -8.345 1.00 . A A . 23 LEU CG   1 1 
       30 34799 1 1 23 LEU H    H  -7.828   3.263  -9.387 1.00 . A A . 23 LEU H    1 1 
       30 34800 1 1 23 LEU HA   H  -9.328   1.659  -7.331 1.00 . A A . 23 LEU HA   1 1 
       30 34801 1 1 23 LEU HB2  H  -6.344   1.925  -7.717 1.00 . A A . 23 LEU HB2  1 1 
       30 34802 1 1 23 LEU HB3  H  -7.115   1.035  -6.416 1.00 . A A . 23 LEU HB3  1 1 
       30 34803 1 1 23 LEU HD11 H  -5.998  -0.954  -6.967 1.00 . A A . 23 LEU HD11 1 1 
       30 34804 1 1 23 LEU HD12 H  -6.122  -1.711  -8.557 1.00 . A A . 23 LEU HD12 1 1 
       30 34805 1 1 23 LEU HD13 H  -5.149  -0.258  -8.347 1.00 . A A . 23 LEU HD13 1 1 
       30 34806 1 1 23 LEU HD21 H  -8.788  -0.674  -7.026 1.00 . A A . 23 LEU HD21 1 1 
       30 34807 1 1 23 LEU HD22 H  -9.369  -0.262  -8.635 1.00 . A A . 23 LEU HD22 1 1 
       30 34808 1 1 23 LEU HD23 H  -8.423  -1.726  -8.393 1.00 . A A . 23 LEU HD23 1 1 
       30 34809 1 1 23 LEU HG   H  -7.231   0.404  -9.382 1.00 . A A . 23 LEU HG   1 1 
       30 34810 1 1 23 LEU N    N  -8.544   2.707  -9.016 1.00 . A A . 23 LEU N    1 1 
       30 34811 1 1 23 LEU O    O  -7.760   4.441  -6.979 1.00 . A A . 23 LEU O    1 1 
       30 34812 1 1 24 SER C    C  -8.514   3.640  -3.021 1.00 . A A . 24 SER C    1 1 
       30 34813 1 1 24 SER CA   C  -8.618   4.306  -4.397 1.00 . A A . 24 SER CA   1 1 
       30 34814 1 1 24 SER CB   C  -9.849   5.210  -4.439 1.00 . A A . 24 SER CB   1 1 
       30 34815 1 1 24 SER H    H  -9.154   2.375  -5.180 1.00 . A A . 24 SER H    1 1 
       30 34816 1 1 24 SER HA   H  -7.728   4.889  -4.587 1.00 . A A . 24 SER HA   1 1 
       30 34817 1 1 24 SER HB2  H  -9.849   5.860  -3.579 1.00 . A A . 24 SER HB2  1 1 
       30 34818 1 1 24 SER HB3  H  -9.827   5.807  -5.341 1.00 . A A . 24 SER HB3  1 1 
       30 34819 1 1 24 SER HG   H -11.551   4.677  -3.662 1.00 . A A . 24 SER HG   1 1 
       30 34820 1 1 24 SER N    N  -8.745   3.232  -5.425 1.00 . A A . 24 SER N    1 1 
       30 34821 1 1 24 SER O    O  -9.278   2.754  -2.710 1.00 . A A . 24 SER O    1 1 
       30 34822 1 1 24 SER OG   O -11.022   4.407  -4.415 1.00 . A A . 24 SER OG   1 1 
       30 34823 1 1 25 LEU C    C  -8.823   3.249  -0.196 1.00 . A A . 25 LEU C    1 1 
       30 34824 1 1 25 LEU CA   C  -7.441   3.383  -0.854 1.00 . A A . 25 LEU CA   1 1 
       30 34825 1 1 25 LEU CB   C  -6.538   4.227   0.056 1.00 . A A . 25 LEU CB   1 1 
       30 34826 1 1 25 LEU CD1  C  -4.314   5.394   0.066 1.00 . A A . 25 LEU CD1  1 1 
       30 34827 1 1 25 LEU CD2  C  -4.387   2.900   0.125 1.00 . A A . 25 LEU CD2  1 1 
       30 34828 1 1 25 LEU CG   C  -5.076   4.160  -0.427 1.00 . A A . 25 LEU CG   1 1 
       30 34829 1 1 25 LEU H    H  -6.946   4.739  -2.469 1.00 . A A . 25 LEU H    1 1 
       30 34830 1 1 25 LEU HA   H  -7.013   2.402  -0.974 1.00 . A A . 25 LEU HA   1 1 
       30 34831 1 1 25 LEU HB2  H  -6.880   5.253   0.035 1.00 . A A . 25 LEU HB2  1 1 
       30 34832 1 1 25 LEU HB3  H  -6.601   3.849   1.069 1.00 . A A . 25 LEU HB3  1 1 
       30 34833 1 1 25 LEU HD11 H  -4.789   6.286  -0.315 1.00 . A A . 25 LEU HD11 1 1 
       30 34834 1 1 25 LEU HD12 H  -4.322   5.416   1.146 1.00 . A A . 25 LEU HD12 1 1 
       30 34835 1 1 25 LEU HD13 H  -3.293   5.353  -0.286 1.00 . A A . 25 LEU HD13 1 1 
       30 34836 1 1 25 LEU HD21 H  -4.504   2.860   1.200 1.00 . A A . 25 LEU HD21 1 1 
       30 34837 1 1 25 LEU HD22 H  -4.827   2.021  -0.317 1.00 . A A . 25 LEU HD22 1 1 
       30 34838 1 1 25 LEU HD23 H  -3.333   2.933  -0.118 1.00 . A A . 25 LEU HD23 1 1 
       30 34839 1 1 25 LEU HG   H  -5.052   4.138  -1.508 1.00 . A A . 25 LEU HG   1 1 
       30 34840 1 1 25 LEU N    N  -7.572   4.033  -2.200 1.00 . A A . 25 LEU N    1 1 
       30 34841 1 1 25 LEU O    O  -9.163   2.222   0.360 1.00 . A A . 25 LEU O    1 1 
       30 34842 1 1 26 SER C    C -11.771   3.060  -0.257 1.00 . A A . 26 SER C    1 1 
       30 34843 1 1 26 SER CA   C -10.967   4.196   0.387 1.00 . A A . 26 SER CA   1 1 
       30 34844 1 1 26 SER CB   C -11.706   5.519   0.189 1.00 . A A . 26 SER CB   1 1 
       30 34845 1 1 26 SER H    H  -9.331   5.101  -0.688 1.00 . A A . 26 SER H    1 1 
       30 34846 1 1 26 SER HA   H -10.857   3.998   1.441 1.00 . A A . 26 SER HA   1 1 
       30 34847 1 1 26 SER HB2  H -11.386   6.226   0.936 1.00 . A A . 26 SER HB2  1 1 
       30 34848 1 1 26 SER HB3  H -11.481   5.912  -0.793 1.00 . A A . 26 SER HB3  1 1 
       30 34849 1 1 26 SER HG   H -13.367   4.667  -0.352 1.00 . A A . 26 SER HG   1 1 
       30 34850 1 1 26 SER N    N  -9.620   4.276  -0.243 1.00 . A A . 26 SER N    1 1 
       30 34851 1 1 26 SER O    O -12.629   2.465   0.365 1.00 . A A . 26 SER O    1 1 
       30 34852 1 1 26 SER OG   O -13.104   5.299   0.319 1.00 . A A . 26 SER OG   1 1 
       30 34853 1 1 27 ALA C    C -11.675   0.301  -1.761 1.00 . A A . 27 ALA C    1 1 
       30 34854 1 1 27 ALA CA   C -12.251   1.659  -2.177 1.00 . A A . 27 ALA CA   1 1 
       30 34855 1 1 27 ALA CB   C -12.129   1.823  -3.693 1.00 . A A . 27 ALA CB   1 1 
       30 34856 1 1 27 ALA H    H -10.810   3.250  -1.981 1.00 . A A . 27 ALA H    1 1 
       30 34857 1 1 27 ALA HA   H -13.291   1.709  -1.893 1.00 . A A . 27 ALA HA   1 1 
       30 34858 1 1 27 ALA HB1  H -11.086   1.878  -3.966 1.00 . A A . 27 ALA HB1  1 1 
       30 34859 1 1 27 ALA HB2  H -12.587   0.976  -4.184 1.00 . A A . 27 ALA HB2  1 1 
       30 34860 1 1 27 ALA HB3  H -12.628   2.731  -3.999 1.00 . A A . 27 ALA HB3  1 1 
       30 34861 1 1 27 ALA N    N -11.502   2.755  -1.497 1.00 . A A . 27 ALA N    1 1 
       30 34862 1 1 27 ALA O    O -12.398  -0.598  -1.382 1.00 . A A . 27 ALA O    1 1 
       30 34863 1 1 28 LEU C    C -10.097  -1.430   0.057 1.00 . A A . 28 LEU C    1 1 
       30 34864 1 1 28 LEU CA   C  -9.776  -1.160  -1.416 1.00 . A A . 28 LEU CA   1 1 
       30 34865 1 1 28 LEU CB   C  -8.242  -1.129  -1.593 1.00 . A A . 28 LEU CB   1 1 
       30 34866 1 1 28 LEU CD1  C  -6.310  -0.186  -2.863 1.00 . A A . 28 LEU CD1  1 1 
       30 34867 1 1 28 LEU CD2  C  -8.310  -1.030  -4.103 1.00 . A A . 28 LEU CD2  1 1 
       30 34868 1 1 28 LEU CG   C  -7.834  -0.321  -2.832 1.00 . A A . 28 LEU CG   1 1 
       30 34869 1 1 28 LEU H    H  -9.809   0.879  -2.111 1.00 . A A . 28 LEU H    1 1 
       30 34870 1 1 28 LEU HA   H -10.195  -1.950  -2.024 1.00 . A A . 28 LEU HA   1 1 
       30 34871 1 1 28 LEU HB2  H  -7.788  -0.680  -0.725 1.00 . A A . 28 LEU HB2  1 1 
       30 34872 1 1 28 LEU HB3  H  -7.880  -2.139  -1.697 1.00 . A A . 28 LEU HB3  1 1 
       30 34873 1 1 28 LEU HD11 H  -5.966   0.203  -1.917 1.00 . A A . 28 LEU HD11 1 1 
       30 34874 1 1 28 LEU HD12 H  -5.865  -1.155  -3.036 1.00 . A A . 28 LEU HD12 1 1 
       30 34875 1 1 28 LEU HD13 H  -6.025   0.489  -3.655 1.00 . A A . 28 LEU HD13 1 1 
       30 34876 1 1 28 LEU HD21 H  -8.149  -2.094  -4.007 1.00 . A A . 28 LEU HD21 1 1 
       30 34877 1 1 28 LEU HD22 H  -9.361  -0.836  -4.248 1.00 . A A . 28 LEU HD22 1 1 
       30 34878 1 1 28 LEU HD23 H  -7.755  -0.657  -4.949 1.00 . A A . 28 LEU HD23 1 1 
       30 34879 1 1 28 LEU HG   H  -8.267   0.661  -2.781 1.00 . A A . 28 LEU HG   1 1 
       30 34880 1 1 28 LEU N    N -10.379   0.144  -1.815 1.00 . A A . 28 LEU N    1 1 
       30 34881 1 1 28 LEU O    O -10.248  -2.558   0.474 1.00 . A A . 28 LEU O    1 1 
       30 34882 1 1 29 SER C    C -11.914  -1.126   2.483 1.00 . A A . 29 SER C    1 1 
       30 34883 1 1 29 SER CA   C -10.489  -0.585   2.294 1.00 . A A . 29 SER CA   1 1 
       30 34884 1 1 29 SER CB   C -10.366   0.768   2.999 1.00 . A A . 29 SER CB   1 1 
       30 34885 1 1 29 SER H    H -10.067   0.504   0.485 1.00 . A A . 29 SER H    1 1 
       30 34886 1 1 29 SER HA   H  -9.769  -1.273   2.721 1.00 . A A . 29 SER HA   1 1 
       30 34887 1 1 29 SER HB2  H  -9.498   1.289   2.633 1.00 . A A . 29 SER HB2  1 1 
       30 34888 1 1 29 SER HB3  H -11.250   1.360   2.797 1.00 . A A . 29 SER HB3  1 1 
       30 34889 1 1 29 SER HG   H  -9.442   0.023   4.541 1.00 . A A . 29 SER HG   1 1 
       30 34890 1 1 29 SER N    N -10.196  -0.397   0.845 1.00 . A A . 29 SER N    1 1 
       30 34891 1 1 29 SER O    O -12.122  -2.180   3.052 1.00 . A A . 29 SER O    1 1 
       30 34892 1 1 29 SER OG   O -10.228   0.554   4.397 1.00 . A A . 29 SER OG   1 1 
       30 34893 1 1 30 ARG C    C -14.607  -2.070   1.327 1.00 . A A . 30 ARG C    1 1 
       30 34894 1 1 30 ARG CA   C -14.312  -0.834   2.184 1.00 . A A . 30 ARG CA   1 1 
       30 34895 1 1 30 ARG CB   C -15.237   0.309   1.755 1.00 . A A . 30 ARG CB   1 1 
       30 34896 1 1 30 ARG CD   C -15.696   1.894  -0.131 1.00 . A A . 30 ARG CD   1 1 
       30 34897 1 1 30 ARG CG   C -15.095   0.539   0.247 1.00 . A A . 30 ARG CG   1 1 
       30 34898 1 1 30 ARG CZ   C -16.517   2.918  -2.168 1.00 . A A . 30 ARG CZ   1 1 
       30 34899 1 1 30 ARG H    H -12.698   0.460   1.586 1.00 . A A . 30 ARG H    1 1 
       30 34900 1 1 30 ARG HA   H -14.495  -1.069   3.216 1.00 . A A . 30 ARG HA   1 1 
       30 34901 1 1 30 ARG HB2  H -16.261   0.051   1.987 1.00 . A A . 30 ARG HB2  1 1 
       30 34902 1 1 30 ARG HB3  H -14.964   1.211   2.282 1.00 . A A . 30 ARG HB3  1 1 
       30 34903 1 1 30 ARG HD2  H -16.686   1.981   0.292 1.00 . A A . 30 ARG HD2  1 1 
       30 34904 1 1 30 ARG HD3  H -15.068   2.685   0.252 1.00 . A A . 30 ARG HD3  1 1 
       30 34905 1 1 30 ARG HE   H -15.275   1.371  -2.175 1.00 . A A . 30 ARG HE   1 1 
       30 34906 1 1 30 ARG HG2  H -14.049   0.522  -0.022 1.00 . A A . 30 ARG HG2  1 1 
       30 34907 1 1 30 ARG HG3  H -15.616  -0.243  -0.284 1.00 . A A . 30 ARG HG3  1 1 
       30 34908 1 1 30 ARG HH11 H -17.137   3.685  -0.426 1.00 . A A . 30 ARG HH11 1 1 
       30 34909 1 1 30 ARG HH12 H -17.756   4.459  -1.847 1.00 . A A . 30 ARG HH12 1 1 
       30 34910 1 1 30 ARG HH21 H -16.073   2.362  -4.040 1.00 . A A . 30 ARG HH21 1 1 
       30 34911 1 1 30 ARG HH22 H -17.152   3.709  -3.895 1.00 . A A . 30 ARG HH22 1 1 
       30 34912 1 1 30 ARG N    N -12.894  -0.393   2.026 1.00 . A A . 30 ARG N    1 1 
       30 34913 1 1 30 ARG NE   N -15.778   1.997  -1.615 1.00 . A A . 30 ARG NE   1 1 
       30 34914 1 1 30 ARG NH1  N -17.190   3.752  -1.422 1.00 . A A . 30 ARG NH1  1 1 
       30 34915 1 1 30 ARG NH2  N -16.586   3.003  -3.468 1.00 . A A . 30 ARG NH2  1 1 
       30 34916 1 1 30 ARG O    O -15.586  -2.757   1.543 1.00 . A A . 30 ARG O    1 1 
       30 34917 1 1 31 GLN C    C -13.958  -4.837   0.293 1.00 . A A . 31 GLN C    1 1 
       30 34918 1 1 31 GLN CA   C -14.075  -3.534  -0.517 1.00 . A A . 31 GLN CA   1 1 
       30 34919 1 1 31 GLN CB   C -13.081  -3.546  -1.699 1.00 . A A . 31 GLN CB   1 1 
       30 34920 1 1 31 GLN CD   C -12.665  -2.756  -4.040 1.00 . A A . 31 GLN CD   1 1 
       30 34921 1 1 31 GLN CG   C -13.691  -2.823  -2.908 1.00 . A A . 31 GLN CG   1 1 
       30 34922 1 1 31 GLN H    H -13.015  -1.785   0.171 1.00 . A A . 31 GLN H    1 1 
       30 34923 1 1 31 GLN HA   H -15.084  -3.456  -0.898 1.00 . A A . 31 GLN HA   1 1 
       30 34924 1 1 31 GLN HB2  H -12.175  -3.038  -1.403 1.00 . A A . 31 GLN HB2  1 1 
       30 34925 1 1 31 GLN HB3  H -12.847  -4.563  -1.976 1.00 . A A . 31 GLN HB3  1 1 
       30 34926 1 1 31 GLN HE21 H -14.039  -2.592  -5.462 1.00 . A A . 31 GLN HE21 1 1 
       30 34927 1 1 31 GLN HE22 H -12.431  -2.592  -6.005 1.00 . A A . 31 GLN HE22 1 1 
       30 34928 1 1 31 GLN HG2  H -14.564  -3.367  -3.248 1.00 . A A . 31 GLN HG2  1 1 
       30 34929 1 1 31 GLN HG3  H -13.979  -1.821  -2.625 1.00 . A A . 31 GLN HG3  1 1 
       30 34930 1 1 31 GLN N    N -13.795  -2.353   0.349 1.00 . A A . 31 GLN N    1 1 
       30 34931 1 1 31 GLN NE2  N -13.080  -2.637  -5.271 1.00 . A A . 31 GLN NE2  1 1 
       30 34932 1 1 31 GLN O    O -14.634  -5.805   0.005 1.00 . A A . 31 GLN O    1 1 
       30 34933 1 1 31 GLN OE1  O -11.474  -2.818  -3.801 1.00 . A A . 31 GLN OE1  1 1 
       30 34934 1 1 32 PHE C    C -13.692  -6.002   3.440 1.00 . A A . 32 PHE C    1 1 
       30 34935 1 1 32 PHE CA   C -12.952  -6.135   2.106 1.00 . A A . 32 PHE CA   1 1 
       30 34936 1 1 32 PHE CB   C -11.462  -6.405   2.351 1.00 . A A . 32 PHE CB   1 1 
       30 34937 1 1 32 PHE CD1  C -10.461  -5.897   0.088 1.00 . A A . 32 PHE CD1  1 1 
       30 34938 1 1 32 PHE CD2  C -10.636  -8.223   0.795 1.00 . A A . 32 PHE CD2  1 1 
       30 34939 1 1 32 PHE CE1  C  -9.894  -6.311  -1.133 1.00 . A A . 32 PHE CE1  1 1 
       30 34940 1 1 32 PHE CE2  C -10.066  -8.637  -0.425 1.00 . A A . 32 PHE CE2  1 1 
       30 34941 1 1 32 PHE CG   C -10.831  -6.851   1.051 1.00 . A A . 32 PHE CG   1 1 
       30 34942 1 1 32 PHE CZ   C  -9.697  -7.680  -1.390 1.00 . A A . 32 PHE CZ   1 1 
       30 34943 1 1 32 PHE H    H -12.569  -4.091   1.507 1.00 . A A . 32 PHE H    1 1 
       30 34944 1 1 32 PHE HA   H -13.372  -6.972   1.565 1.00 . A A . 32 PHE HA   1 1 
       30 34945 1 1 32 PHE HB2  H -10.979  -5.504   2.703 1.00 . A A . 32 PHE HB2  1 1 
       30 34946 1 1 32 PHE HB3  H -11.353  -7.189   3.089 1.00 . A A . 32 PHE HB3  1 1 
       30 34947 1 1 32 PHE HD1  H -10.611  -4.847   0.283 1.00 . A A . 32 PHE HD1  1 1 
       30 34948 1 1 32 PHE HD2  H -10.920  -8.956   1.535 1.00 . A A . 32 PHE HD2  1 1 
       30 34949 1 1 32 PHE HE1  H  -9.610  -5.576  -1.873 1.00 . A A . 32 PHE HE1  1 1 
       30 34950 1 1 32 PHE HE2  H  -9.914  -9.687  -0.622 1.00 . A A . 32 PHE HE2  1 1 
       30 34951 1 1 32 PHE HZ   H  -9.263  -7.997  -2.327 1.00 . A A . 32 PHE HZ   1 1 
       30 34952 1 1 32 PHE N    N -13.109  -4.879   1.293 1.00 . A A . 32 PHE N    1 1 
       30 34953 1 1 32 PHE O    O -13.849  -6.965   4.162 1.00 . A A . 32 PHE O    1 1 
       30 34954 1 1 33 GLY C    C -14.064  -3.960   6.098 1.00 . A A . 33 GLY C    1 1 
       30 34955 1 1 33 GLY CA   C -14.931  -4.643   5.042 1.00 . A A . 33 GLY CA   1 1 
       30 34956 1 1 33 GLY H    H -14.052  -4.068   3.159 1.00 . A A . 33 GLY H    1 1 
       30 34957 1 1 33 GLY HA2  H -15.796  -4.024   4.851 1.00 . A A . 33 GLY HA2  1 1 
       30 34958 1 1 33 GLY HA3  H -15.258  -5.600   5.418 1.00 . A A . 33 GLY HA3  1 1 
       30 34959 1 1 33 GLY N    N -14.173  -4.827   3.764 1.00 . A A . 33 GLY N    1 1 
       30 34960 1 1 33 GLY O    O -14.287  -4.121   7.281 1.00 . A A . 33 GLY O    1 1 
       30 34961 1 1 34 TYR C    C -12.409  -0.951   6.460 1.00 . A A . 34 TYR C    1 1 
       30 34962 1 1 34 TYR CA   C -12.228  -2.455   6.673 1.00 . A A . 34 TYR CA   1 1 
       30 34963 1 1 34 TYR CB   C -10.755  -2.824   6.470 1.00 . A A . 34 TYR CB   1 1 
       30 34964 1 1 34 TYR CD1  C -11.163  -5.172   7.366 1.00 . A A . 34 TYR CD1  1 1 
       30 34965 1 1 34 TYR CD2  C  -9.902  -4.892   5.298 1.00 . A A . 34 TYR CD2  1 1 
       30 34966 1 1 34 TYR CE1  C -11.017  -6.567   7.265 1.00 . A A . 34 TYR CE1  1 1 
       30 34967 1 1 34 TYR CE2  C  -9.761  -6.286   5.199 1.00 . A A . 34 TYR CE2  1 1 
       30 34968 1 1 34 TYR CG   C -10.603  -4.330   6.378 1.00 . A A . 34 TYR CG   1 1 
       30 34969 1 1 34 TYR CZ   C -10.318  -7.124   6.181 1.00 . A A . 34 TYR CZ   1 1 
       30 34970 1 1 34 TYR H    H -12.950  -3.058   4.723 1.00 . A A . 34 TYR H    1 1 
       30 34971 1 1 34 TYR HA   H -12.520  -2.698   7.686 1.00 . A A . 34 TYR HA   1 1 
       30 34972 1 1 34 TYR HB2  H -10.391  -2.366   5.561 1.00 . A A . 34 TYR HB2  1 1 
       30 34973 1 1 34 TYR HB3  H -10.180  -2.462   7.307 1.00 . A A . 34 TYR HB3  1 1 
       30 34974 1 1 34 TYR HD1  H -11.696  -4.750   8.201 1.00 . A A . 34 TYR HD1  1 1 
       30 34975 1 1 34 TYR HD2  H  -9.469  -4.252   4.545 1.00 . A A . 34 TYR HD2  1 1 
       30 34976 1 1 34 TYR HE1  H -11.446  -7.211   8.019 1.00 . A A . 34 TYR HE1  1 1 
       30 34977 1 1 34 TYR HE2  H  -9.225  -6.712   4.370 1.00 . A A . 34 TYR HE2  1 1 
       30 34978 1 1 34 TYR HH   H -10.318  -8.740   5.165 1.00 . A A . 34 TYR HH   1 1 
       30 34979 1 1 34 TYR N    N -13.096  -3.181   5.686 1.00 . A A . 34 TYR N    1 1 
       30 34980 1 1 34 TYR O    O -12.172  -0.435   5.387 1.00 . A A . 34 TYR O    1 1 
       30 34981 1 1 34 TYR OH   O -10.177  -8.493   6.082 1.00 . A A . 34 TYR OH   1 1 
       30 34982 1 1 35 ALA C    C -11.881   1.851   6.586 1.00 . A A . 35 ALA C    1 1 
       30 34983 1 1 35 ALA CA   C -13.078   1.222   7.332 1.00 . A A . 35 ALA CA   1 1 
       30 34984 1 1 35 ALA CB   C -13.206   1.844   8.734 1.00 . A A . 35 ALA CB   1 1 
       30 34985 1 1 35 ALA H    H -13.066  -0.698   8.316 1.00 . A A . 35 ALA H    1 1 
       30 34986 1 1 35 ALA HA   H -13.986   1.379   6.783 1.00 . A A . 35 ALA HA   1 1 
       30 34987 1 1 35 ALA HB1  H -12.565   1.314   9.423 1.00 . A A . 35 ALA HB1  1 1 
       30 34988 1 1 35 ALA HB2  H -12.916   2.884   8.704 1.00 . A A . 35 ALA HB2  1 1 
       30 34989 1 1 35 ALA HB3  H -14.230   1.770   9.070 1.00 . A A . 35 ALA HB3  1 1 
       30 34990 1 1 35 ALA N    N -12.859  -0.250   7.470 1.00 . A A . 35 ALA N    1 1 
       30 34991 1 1 35 ALA O    O -10.788   1.324   6.649 1.00 . A A . 35 ALA O    1 1 
       30 34992 1 1 36 PRO C    C  -9.855   3.966   6.125 1.00 . A A . 36 PRO C    1 1 
       30 34993 1 1 36 PRO CA   C -11.005   3.625   5.163 1.00 . A A . 36 PRO CA   1 1 
       30 34994 1 1 36 PRO CB   C -11.645   4.903   4.563 1.00 . A A . 36 PRO CB   1 1 
       30 34995 1 1 36 PRO CD   C -13.413   3.636   5.798 1.00 . A A . 36 PRO CD   1 1 
       30 34996 1 1 36 PRO CG   C -13.124   4.956   5.048 1.00 . A A . 36 PRO CG   1 1 
       30 34997 1 1 36 PRO HA   H -10.650   2.985   4.371 1.00 . A A . 36 PRO HA   1 1 
       30 34998 1 1 36 PRO HB2  H -11.110   5.788   4.896 1.00 . A A . 36 PRO HB2  1 1 
       30 34999 1 1 36 PRO HB3  H -11.623   4.856   3.482 1.00 . A A . 36 PRO HB3  1 1 
       30 35000 1 1 36 PRO HD2  H -13.813   3.838   6.784 1.00 . A A . 36 PRO HD2  1 1 
       30 35001 1 1 36 PRO HD3  H -14.098   3.026   5.228 1.00 . A A . 36 PRO HD3  1 1 
       30 35002 1 1 36 PRO HG2  H -13.259   5.800   5.718 1.00 . A A . 36 PRO HG2  1 1 
       30 35003 1 1 36 PRO HG3  H -13.792   5.053   4.204 1.00 . A A . 36 PRO HG3  1 1 
       30 35004 1 1 36 PRO N    N -12.098   2.960   5.899 1.00 . A A . 36 PRO N    1 1 
       30 35005 1 1 36 PRO O    O  -8.725   4.142   5.717 1.00 . A A . 36 PRO O    1 1 
       30 35006 1 1 37 THR C    C  -8.126   3.194   8.539 1.00 . A A . 37 THR C    1 1 
       30 35007 1 1 37 THR CA   C  -9.063   4.393   8.376 1.00 . A A . 37 THR CA   1 1 
       30 35008 1 1 37 THR CB   C  -9.699   4.735   9.726 1.00 . A A . 37 THR CB   1 1 
       30 35009 1 1 37 THR CG2  C -10.383   6.101   9.642 1.00 . A A . 37 THR CG2  1 1 
       30 35010 1 1 37 THR H    H -11.056   3.919   7.705 1.00 . A A . 37 THR H    1 1 
       30 35011 1 1 37 THR HA   H  -8.501   5.241   8.018 1.00 . A A . 37 THR HA   1 1 
       30 35012 1 1 37 THR HB   H  -8.935   4.765  10.486 1.00 . A A . 37 THR HB   1 1 
       30 35013 1 1 37 THR HG1  H -11.289   3.689   9.330 1.00 . A A . 37 THR HG1  1 1 
       30 35014 1 1 37 THR HG21 H -11.142   6.076   8.875 1.00 . A A . 37 THR HG21 1 1 
       30 35015 1 1 37 THR HG22 H -10.838   6.336  10.593 1.00 . A A . 37 THR HG22 1 1 
       30 35016 1 1 37 THR HG23 H  -9.650   6.856   9.397 1.00 . A A . 37 THR HG23 1 1 
       30 35017 1 1 37 THR N    N -10.137   4.061   7.396 1.00 . A A . 37 THR N    1 1 
       30 35018 1 1 37 THR O    O  -6.923   3.338   8.627 1.00 . A A . 37 THR O    1 1 
       30 35019 1 1 37 THR OG1  O -10.660   3.744  10.056 1.00 . A A . 37 THR OG1  1 1 
       30 35020 1 1 38 THR C    C  -6.750   0.792   7.629 1.00 . A A . 38 THR C    1 1 
       30 35021 1 1 38 THR CA   C  -7.806   0.801   8.734 1.00 . A A . 38 THR CA   1 1 
       30 35022 1 1 38 THR CB   C  -8.684  -0.455   8.622 1.00 . A A . 38 THR CB   1 1 
       30 35023 1 1 38 THR CG2  C  -7.818  -1.710   8.433 1.00 . A A . 38 THR CG2  1 1 
       30 35024 1 1 38 THR H    H  -9.637   1.911   8.506 1.00 . A A . 38 THR H    1 1 
       30 35025 1 1 38 THR HA   H  -7.321   0.819   9.700 1.00 . A A . 38 THR HA   1 1 
       30 35026 1 1 38 THR HB   H  -9.342  -0.351   7.772 1.00 . A A . 38 THR HB   1 1 
       30 35027 1 1 38 THR HG1  H  -9.614  -1.526   9.956 1.00 . A A . 38 THR HG1  1 1 
       30 35028 1 1 38 THR HG21 H  -6.911  -1.614   9.011 1.00 . A A . 38 THR HG21 1 1 
       30 35029 1 1 38 THR HG22 H  -8.367  -2.577   8.768 1.00 . A A . 38 THR HG22 1 1 
       30 35030 1 1 38 THR HG23 H  -7.570  -1.823   7.385 1.00 . A A . 38 THR HG23 1 1 
       30 35031 1 1 38 THR N    N  -8.666   2.008   8.579 1.00 . A A . 38 THR N    1 1 
       30 35032 1 1 38 THR O    O  -5.565   0.907   7.880 1.00 . A A . 38 THR O    1 1 
       30 35033 1 1 38 THR OG1  O  -9.463  -0.590   9.803 1.00 . A A . 38 THR OG1  1 1 
       30 35034 1 1 39 LEU C    C  -5.279   1.818   5.358 1.00 . A A . 39 LEU C    1 1 
       30 35035 1 1 39 LEU CA   C  -6.218   0.610   5.278 1.00 . A A . 39 LEU CA   1 1 
       30 35036 1 1 39 LEU CB   C  -6.999   0.639   3.964 1.00 . A A . 39 LEU CB   1 1 
       30 35037 1 1 39 LEU CD1  C  -5.376  -0.942   2.846 1.00 . A A . 39 LEU CD1  1 1 
       30 35038 1 1 39 LEU CD2  C  -6.843   0.596   1.486 1.00 . A A . 39 LEU CD2  1 1 
       30 35039 1 1 39 LEU CG   C  -6.043   0.451   2.782 1.00 . A A . 39 LEU CG   1 1 
       30 35040 1 1 39 LEU H    H  -8.136   0.542   6.238 1.00 . A A . 39 LEU H    1 1 
       30 35041 1 1 39 LEU HA   H  -5.641  -0.298   5.335 1.00 . A A . 39 LEU HA   1 1 
       30 35042 1 1 39 LEU HB2  H  -7.733  -0.155   3.964 1.00 . A A . 39 LEU HB2  1 1 
       30 35043 1 1 39 LEU HB3  H  -7.502   1.590   3.868 1.00 . A A . 39 LEU HB3  1 1 
       30 35044 1 1 39 LEU HD11 H  -6.042  -1.646   3.326 1.00 . A A . 39 LEU HD11 1 1 
       30 35045 1 1 39 LEU HD12 H  -5.147  -1.288   1.850 1.00 . A A . 39 LEU HD12 1 1 
       30 35046 1 1 39 LEU HD13 H  -4.459  -0.875   3.415 1.00 . A A . 39 LEU HD13 1 1 
       30 35047 1 1 39 LEU HD21 H  -7.689  -0.074   1.512 1.00 . A A . 39 LEU HD21 1 1 
       30 35048 1 1 39 LEU HD22 H  -7.191   1.611   1.400 1.00 . A A . 39 LEU HD22 1 1 
       30 35049 1 1 39 LEU HD23 H  -6.215   0.357   0.642 1.00 . A A . 39 LEU HD23 1 1 
       30 35050 1 1 39 LEU HG   H  -5.284   1.217   2.815 1.00 . A A . 39 LEU HG   1 1 
       30 35051 1 1 39 LEU N    N  -7.176   0.642   6.410 1.00 . A A . 39 LEU N    1 1 
       30 35052 1 1 39 LEU O    O  -4.088   1.708   5.138 1.00 . A A . 39 LEU O    1 1 
       30 35053 1 1 40 ALA C    C  -3.801   3.937   6.724 1.00 . A A . 40 ALA C    1 1 
       30 35054 1 1 40 ALA CA   C  -4.945   4.186   5.743 1.00 . A A . 40 ALA CA   1 1 
       30 35055 1 1 40 ALA CB   C  -5.781   5.371   6.229 1.00 . A A . 40 ALA CB   1 1 
       30 35056 1 1 40 ALA H    H  -6.771   3.040   5.822 1.00 . A A . 40 ALA H    1 1 
       30 35057 1 1 40 ALA HA   H  -4.540   4.408   4.765 1.00 . A A . 40 ALA HA   1 1 
       30 35058 1 1 40 ALA HB1  H  -6.630   5.507   5.577 1.00 . A A . 40 ALA HB1  1 1 
       30 35059 1 1 40 ALA HB2  H  -6.125   5.180   7.235 1.00 . A A . 40 ALA HB2  1 1 
       30 35060 1 1 40 ALA HB3  H  -5.175   6.266   6.222 1.00 . A A . 40 ALA HB3  1 1 
       30 35061 1 1 40 ALA N    N  -5.807   2.971   5.658 1.00 . A A . 40 ALA N    1 1 
       30 35062 1 1 40 ALA O    O  -2.643   3.905   6.356 1.00 . A A . 40 ALA O    1 1 
       30 35063 1 1 41 ASN C    C  -2.229   2.312   8.627 1.00 . A A . 41 ASN C    1 1 
       30 35064 1 1 41 ASN CA   C  -3.076   3.531   9.007 1.00 . A A . 41 ASN CA   1 1 
       30 35065 1 1 41 ASN CB   C  -3.751   3.279  10.359 1.00 . A A . 41 ASN CB   1 1 
       30 35066 1 1 41 ASN CG   C  -2.714   3.376  11.478 1.00 . A A . 41 ASN CG   1 1 
       30 35067 1 1 41 ASN H    H  -5.065   3.808   8.242 1.00 . A A . 41 ASN H    1 1 
       30 35068 1 1 41 ASN HA   H  -2.443   4.403   9.082 1.00 . A A . 41 ASN HA   1 1 
       30 35069 1 1 41 ASN HB2  H  -4.522   4.022  10.519 1.00 . A A . 41 ASN HB2  1 1 
       30 35070 1 1 41 ASN HB3  H  -4.193   2.294  10.362 1.00 . A A . 41 ASN HB3  1 1 
       30 35071 1 1 41 ASN HD21 H  -3.805   2.336  12.769 1.00 . A A . 41 ASN HD21 1 1 
       30 35072 1 1 41 ASN HD22 H  -2.304   2.871  13.354 1.00 . A A . 41 ASN HD22 1 1 
       30 35073 1 1 41 ASN N    N  -4.124   3.769   7.975 1.00 . A A . 41 ASN N    1 1 
       30 35074 1 1 41 ASN ND2  N  -2.961   2.814  12.630 1.00 . A A . 41 ASN ND2  1 1 
       30 35075 1 1 41 ASN O    O  -1.239   2.014   9.265 1.00 . A A . 41 ASN O    1 1 
       30 35076 1 1 41 ASN OD1  O  -1.668   3.970  11.306 1.00 . A A . 41 ASN OD1  1 1 
       30 35077 1 1 42 ALA C    C  -0.501   0.849   6.547 1.00 . A A . 42 ALA C    1 1 
       30 35078 1 1 42 ALA CA   C  -1.808   0.400   7.209 1.00 . A A . 42 ALA CA   1 1 
       30 35079 1 1 42 ALA CB   C  -2.615  -0.467   6.236 1.00 . A A . 42 ALA CB   1 1 
       30 35080 1 1 42 ALA H    H  -3.415   1.836   7.096 1.00 . A A . 42 ALA H    1 1 
       30 35081 1 1 42 ALA HA   H  -1.574  -0.173   8.089 1.00 . A A . 42 ALA HA   1 1 
       30 35082 1 1 42 ALA HB1  H  -3.649  -0.482   6.545 1.00 . A A . 42 ALA HB1  1 1 
       30 35083 1 1 42 ALA HB2  H  -2.542  -0.062   5.238 1.00 . A A . 42 ALA HB2  1 1 
       30 35084 1 1 42 ALA HB3  H  -2.223  -1.475   6.245 1.00 . A A . 42 ALA HB3  1 1 
       30 35085 1 1 42 ALA N    N  -2.608   1.593   7.602 1.00 . A A . 42 ALA N    1 1 
       30 35086 1 1 42 ALA O    O   0.310   0.039   6.142 1.00 . A A . 42 ALA O    1 1 
       30 35087 1 1 43 LEU C    C   2.077   2.686   6.837 1.00 . A A . 43 LEU C    1 1 
       30 35088 1 1 43 LEU CA   C   0.967   2.622   5.785 1.00 . A A . 43 LEU CA   1 1 
       30 35089 1 1 43 LEU CB   C   0.741   4.021   5.205 1.00 . A A . 43 LEU CB   1 1 
       30 35090 1 1 43 LEU CD1  C  -0.835   5.402   3.836 1.00 . A A . 43 LEU CD1  1 1 
       30 35091 1 1 43 LEU CD2  C   0.175   3.339   2.842 1.00 . A A . 43 LEU CD2  1 1 
       30 35092 1 1 43 LEU CG   C  -0.360   3.976   4.135 1.00 . A A . 43 LEU CG   1 1 
       30 35093 1 1 43 LEU H    H  -0.956   2.773   6.751 1.00 . A A . 43 LEU H    1 1 
       30 35094 1 1 43 LEU HA   H   1.262   1.946   5.001 1.00 . A A . 43 LEU HA   1 1 
       30 35095 1 1 43 LEU HB2  H   0.438   4.688   6.000 1.00 . A A . 43 LEU HB2  1 1 
       30 35096 1 1 43 LEU HB3  H   1.660   4.381   4.765 1.00 . A A . 43 LEU HB3  1 1 
       30 35097 1 1 43 LEU HD11 H  -1.215   5.851   4.742 1.00 . A A . 43 LEU HD11 1 1 
       30 35098 1 1 43 LEU HD12 H  -0.007   5.987   3.464 1.00 . A A . 43 LEU HD12 1 1 
       30 35099 1 1 43 LEU HD13 H  -1.618   5.372   3.093 1.00 . A A . 43 LEU HD13 1 1 
       30 35100 1 1 43 LEU HD21 H   1.157   3.728   2.621 1.00 . A A . 43 LEU HD21 1 1 
       30 35101 1 1 43 LEU HD22 H   0.231   2.267   2.963 1.00 . A A . 43 LEU HD22 1 1 
       30 35102 1 1 43 LEU HD23 H  -0.492   3.570   2.025 1.00 . A A . 43 LEU HD23 1 1 
       30 35103 1 1 43 LEU HG   H  -1.193   3.394   4.505 1.00 . A A . 43 LEU HG   1 1 
       30 35104 1 1 43 LEU N    N  -0.290   2.133   6.425 1.00 . A A . 43 LEU N    1 1 
       30 35105 1 1 43 LEU O    O   3.247   2.622   6.514 1.00 . A A . 43 LEU O    1 1 
       30 35106 1 1 44 GLU C    C   2.407   1.868  10.270 1.00 . A A . 44 GLU C    1 1 
       30 35107 1 1 44 GLU CA   C   2.744   2.889   9.179 1.00 . A A . 44 GLU CA   1 1 
       30 35108 1 1 44 GLU CB   C   2.749   4.298   9.779 1.00 . A A . 44 GLU CB   1 1 
       30 35109 1 1 44 GLU CD   C   3.600   6.633   9.497 1.00 . A A . 44 GLU CD   1 1 
       30 35110 1 1 44 GLU CG   C   3.476   5.260   8.833 1.00 . A A . 44 GLU CG   1 1 
       30 35111 1 1 44 GLU H    H   0.767   2.868   8.319 1.00 . A A . 44 GLU H    1 1 
       30 35112 1 1 44 GLU HA   H   3.723   2.667   8.781 1.00 . A A . 44 GLU HA   1 1 
       30 35113 1 1 44 GLU HB2  H   1.729   4.631   9.918 1.00 . A A . 44 GLU HB2  1 1 
       30 35114 1 1 44 GLU HB3  H   3.254   4.284  10.732 1.00 . A A . 44 GLU HB3  1 1 
       30 35115 1 1 44 GLU HG2  H   4.463   4.875   8.617 1.00 . A A . 44 GLU HG2  1 1 
       30 35116 1 1 44 GLU HG3  H   2.918   5.355   7.914 1.00 . A A . 44 GLU HG3  1 1 
       30 35117 1 1 44 GLU N    N   1.719   2.815   8.091 1.00 . A A . 44 GLU N    1 1 
       30 35118 1 1 44 GLU O    O   3.247   1.503  11.069 1.00 . A A . 44 GLU O    1 1 
       30 35119 1 1 44 GLU OE1  O   4.468   6.783  10.341 1.00 . A A . 44 GLU OE1  1 1 
       30 35120 1 1 44 GLU OE2  O   2.827   7.510   9.149 1.00 . A A . 44 GLU OE2  1 1 
       30 35121 1 1 45 ARG C    C   1.319  -0.979  10.938 1.00 . A A . 45 ARG C    1 1 
       30 35122 1 1 45 ARG CA   C   0.809   0.405  11.352 1.00 . A A . 45 ARG CA   1 1 
       30 35123 1 1 45 ARG CB   C  -0.716   0.365  11.501 1.00 . A A . 45 ARG CB   1 1 
       30 35124 1 1 45 ARG CD   C  -2.589  -0.499  12.976 1.00 . A A . 45 ARG CD   1 1 
       30 35125 1 1 45 ARG CG   C  -1.094  -0.634  12.605 1.00 . A A . 45 ARG CG   1 1 
       30 35126 1 1 45 ARG CZ   C  -3.867   0.712  14.645 1.00 . A A . 45 ARG CZ   1 1 
       30 35127 1 1 45 ARG H    H   0.523   1.709   9.662 1.00 . A A . 45 ARG H    1 1 
       30 35128 1 1 45 ARG HA   H   1.255   0.683  12.294 1.00 . A A . 45 ARG HA   1 1 
       30 35129 1 1 45 ARG HB2  H  -1.075   1.350  11.764 1.00 . A A . 45 ARG HB2  1 1 
       30 35130 1 1 45 ARG HB3  H  -1.160   0.053  10.567 1.00 . A A . 45 ARG HB3  1 1 
       30 35131 1 1 45 ARG HD2  H  -3.118   0.046  12.207 1.00 . A A . 45 ARG HD2  1 1 
       30 35132 1 1 45 ARG HD3  H  -3.028  -1.482  13.082 1.00 . A A . 45 ARG HD3  1 1 
       30 35133 1 1 45 ARG HE   H  -1.924   0.351  14.841 1.00 . A A . 45 ARG HE   1 1 
       30 35134 1 1 45 ARG HG2  H  -0.898  -1.638  12.254 1.00 . A A . 45 ARG HG2  1 1 
       30 35135 1 1 45 ARG HG3  H  -0.493  -0.441  13.480 1.00 . A A . 45 ARG HG3  1 1 
       30 35136 1 1 45 ARG HH11 H  -4.831   0.077  13.007 1.00 . A A . 45 ARG HH11 1 1 
       30 35137 1 1 45 ARG HH12 H  -5.798   0.928  14.165 1.00 . A A . 45 ARG HH12 1 1 
       30 35138 1 1 45 ARG HH21 H  -3.172   1.459  16.369 1.00 . A A . 45 ARG HH21 1 1 
       30 35139 1 1 45 ARG HH22 H  -4.859   1.707  16.070 1.00 . A A . 45 ARG HH22 1 1 
       30 35140 1 1 45 ARG N    N   1.188   1.403  10.312 1.00 . A A . 45 ARG N    1 1 
       30 35141 1 1 45 ARG NE   N  -2.710   0.233  14.271 1.00 . A A . 45 ARG NE   1 1 
       30 35142 1 1 45 ARG NH1  N  -4.914   0.561  13.880 1.00 . A A . 45 ARG NH1  1 1 
       30 35143 1 1 45 ARG NH2  N  -3.974   1.342  15.782 1.00 . A A . 45 ARG NH2  1 1 
       30 35144 1 1 45 ARG O    O   1.199  -1.380   9.797 1.00 . A A . 45 ARG O    1 1 
       30 35145 1 1 46 HIS C    C   1.213  -3.992  11.183 1.00 . A A . 46 HIS C    1 1 
       30 35146 1 1 46 HIS CA   C   2.392  -3.076  11.525 1.00 . A A . 46 HIS CA   1 1 
       30 35147 1 1 46 HIS CB   C   3.147  -3.641  12.732 1.00 . A A . 46 HIS CB   1 1 
       30 35148 1 1 46 HIS CD2  C   5.665  -3.323  13.415 1.00 . A A . 46 HIS CD2  1 1 
       30 35149 1 1 46 HIS CE1  C   5.943  -1.308  12.669 1.00 . A A . 46 HIS CE1  1 1 
       30 35150 1 1 46 HIS CG   C   4.467  -2.934  12.871 1.00 . A A . 46 HIS CG   1 1 
       30 35151 1 1 46 HIS H    H   1.959  -1.375  12.776 1.00 . A A . 46 HIS H    1 1 
       30 35152 1 1 46 HIS HA   H   3.061  -3.017  10.675 1.00 . A A . 46 HIS HA   1 1 
       30 35153 1 1 46 HIS HB2  H   2.558  -3.492  13.627 1.00 . A A . 46 HIS HB2  1 1 
       30 35154 1 1 46 HIS HB3  H   3.320  -4.700  12.587 1.00 . A A . 46 HIS HB3  1 1 
       30 35155 1 1 46 HIS HD1  H   3.999  -1.081  11.957 1.00 . A A . 46 HIS HD1  1 1 
       30 35156 1 1 46 HIS HD2  H   5.858  -4.281  13.874 1.00 . A A . 46 HIS HD2  1 1 
       30 35157 1 1 46 HIS HE1  H   6.384  -0.355  12.417 1.00 . A A . 46 HIS HE1  1 1 
       30 35158 1 1 46 HIS N    N   1.880  -1.715  11.860 1.00 . A A . 46 HIS N    1 1 
       30 35159 1 1 46 HIS ND1  N   4.667  -1.645  12.401 1.00 . A A . 46 HIS ND1  1 1 
       30 35160 1 1 46 HIS NE2  N   6.596  -2.296  13.286 1.00 . A A . 46 HIS NE2  1 1 
       30 35161 1 1 46 HIS O    O   0.516  -4.475  12.052 1.00 . A A . 46 HIS O    1 1 
       30 35162 1 1 47 TRP C    C   0.054  -5.514   8.042 1.00 . A A . 47 TRP C    1 1 
       30 35163 1 1 47 TRP CA   C  -0.146  -5.110   9.515 1.00 . A A . 47 TRP CA   1 1 
       30 35164 1 1 47 TRP CB   C  -1.463  -4.336   9.685 1.00 . A A . 47 TRP CB   1 1 
       30 35165 1 1 47 TRP CD1  C  -2.825  -6.475   9.774 1.00 . A A . 47 TRP CD1  1 1 
       30 35166 1 1 47 TRP CD2  C  -3.770  -4.883   8.493 1.00 . A A . 47 TRP CD2  1 1 
       30 35167 1 1 47 TRP CE2  C  -4.624  -6.014   8.440 1.00 . A A . 47 TRP CE2  1 1 
       30 35168 1 1 47 TRP CE3  C  -4.141  -3.730   7.767 1.00 . A A . 47 TRP CE3  1 1 
       30 35169 1 1 47 TRP CG   C  -2.629  -5.205   9.338 1.00 . A A . 47 TRP CG   1 1 
       30 35170 1 1 47 TRP CH2  C  -6.164  -4.850   6.974 1.00 . A A . 47 TRP CH2  1 1 
       30 35171 1 1 47 TRP CZ2  C  -5.809  -6.004   7.690 1.00 . A A . 47 TRP CZ2  1 1 
       30 35172 1 1 47 TRP CZ3  C  -5.333  -3.712   7.012 1.00 . A A . 47 TRP CZ3  1 1 
       30 35173 1 1 47 TRP H    H   1.560  -3.831   9.236 1.00 . A A . 47 TRP H    1 1 
       30 35174 1 1 47 TRP HA   H  -0.160  -5.989  10.140 1.00 . A A . 47 TRP HA   1 1 
       30 35175 1 1 47 TRP HB2  H  -1.556  -4.012  10.709 1.00 . A A . 47 TRP HB2  1 1 
       30 35176 1 1 47 TRP HB3  H  -1.454  -3.474   9.035 1.00 . A A . 47 TRP HB3  1 1 
       30 35177 1 1 47 TRP HD1  H  -2.169  -7.026  10.429 1.00 . A A . 47 TRP HD1  1 1 
       30 35178 1 1 47 TRP HE1  H  -4.371  -7.849   9.391 1.00 . A A . 47 TRP HE1  1 1 
       30 35179 1 1 47 TRP HE3  H  -3.509  -2.854   7.791 1.00 . A A . 47 TRP HE3  1 1 
       30 35180 1 1 47 TRP HH2  H  -7.078  -4.833   6.396 1.00 . A A . 47 TRP HH2  1 1 
       30 35181 1 1 47 TRP HZ2  H  -6.442  -6.876   7.664 1.00 . A A . 47 TRP HZ2  1 1 
       30 35182 1 1 47 TRP HZ3  H  -5.609  -2.826   6.461 1.00 . A A . 47 TRP HZ3  1 1 
       30 35183 1 1 47 TRP N    N   0.985  -4.232   9.920 1.00 . A A . 47 TRP N    1 1 
       30 35184 1 1 47 TRP NE1  N  -4.004  -6.953   9.237 1.00 . A A . 47 TRP NE1  1 1 
       30 35185 1 1 47 TRP O    O  -0.637  -5.020   7.173 1.00 . A A . 47 TRP O    1 1 
       30 35186 1 1 48 PRO C    C   0.135  -7.424   5.710 1.00 . A A . 48 PRO C    1 1 
       30 35187 1 1 48 PRO CA   C   1.361  -6.829   6.429 1.00 . A A . 48 PRO CA   1 1 
       30 35188 1 1 48 PRO CB   C   2.483  -7.876   6.621 1.00 . A A . 48 PRO CB   1 1 
       30 35189 1 1 48 PRO CD   C   1.888  -6.953   8.864 1.00 . A A . 48 PRO CD   1 1 
       30 35190 1 1 48 PRO CG   C   2.931  -7.805   8.109 1.00 . A A . 48 PRO CG   1 1 
       30 35191 1 1 48 PRO HA   H   1.743  -5.997   5.860 1.00 . A A . 48 PRO HA   1 1 
       30 35192 1 1 48 PRO HB2  H   2.111  -8.870   6.392 1.00 . A A . 48 PRO HB2  1 1 
       30 35193 1 1 48 PRO HB3  H   3.323  -7.646   5.978 1.00 . A A . 48 PRO HB3  1 1 
       30 35194 1 1 48 PRO HD2  H   1.306  -7.583   9.523 1.00 . A A . 48 PRO HD2  1 1 
       30 35195 1 1 48 PRO HD3  H   2.375  -6.160   9.425 1.00 . A A . 48 PRO HD3  1 1 
       30 35196 1 1 48 PRO HG2  H   2.972  -8.805   8.530 1.00 . A A . 48 PRO HG2  1 1 
       30 35197 1 1 48 PRO HG3  H   3.904  -7.338   8.181 1.00 . A A . 48 PRO HG3  1 1 
       30 35198 1 1 48 PRO N    N   1.030  -6.374   7.800 1.00 . A A . 48 PRO N    1 1 
       30 35199 1 1 48 PRO O    O   0.139  -7.579   4.504 1.00 . A A . 48 PRO O    1 1 
       30 35200 1 1 49 LYS C    C  -2.816  -7.201   4.959 1.00 . A A . 49 LYS C    1 1 
       30 35201 1 1 49 LYS CA   C  -2.108  -8.321   5.731 1.00 . A A . 49 LYS CA   1 1 
       30 35202 1 1 49 LYS CB   C  -3.070  -8.924   6.765 1.00 . A A . 49 LYS CB   1 1 
       30 35203 1 1 49 LYS CD   C  -3.514 -11.296   6.031 1.00 . A A . 49 LYS CD   1 1 
       30 35204 1 1 49 LYS CE   C  -4.448 -12.185   5.207 1.00 . A A . 49 LYS CE   1 1 
       30 35205 1 1 49 LYS CG   C  -4.074  -9.872   6.072 1.00 . A A . 49 LYS CG   1 1 
       30 35206 1 1 49 LYS H    H  -0.912  -7.617   7.389 1.00 . A A . 49 LYS H    1 1 
       30 35207 1 1 49 LYS HA   H  -1.791  -9.089   5.039 1.00 . A A . 49 LYS HA   1 1 
       30 35208 1 1 49 LYS HB2  H  -2.503  -9.470   7.509 1.00 . A A . 49 LYS HB2  1 1 
       30 35209 1 1 49 LYS HB3  H  -3.613  -8.131   7.247 1.00 . A A . 49 LYS HB3  1 1 
       30 35210 1 1 49 LYS HD2  H  -2.533 -11.284   5.577 1.00 . A A . 49 LYS HD2  1 1 
       30 35211 1 1 49 LYS HD3  H  -3.442 -11.687   7.035 1.00 . A A . 49 LYS HD3  1 1 
       30 35212 1 1 49 LYS HE2  H  -4.451 -11.850   4.180 1.00 . A A . 49 LYS HE2  1 1 
       30 35213 1 1 49 LYS HE3  H  -4.105 -13.207   5.252 1.00 . A A . 49 LYS HE3  1 1 
       30 35214 1 1 49 LYS HG2  H  -5.004  -9.874   6.625 1.00 . A A . 49 LYS HG2  1 1 
       30 35215 1 1 49 LYS HG3  H  -4.261  -9.532   5.064 1.00 . A A . 49 LYS HG3  1 1 
       30 35216 1 1 49 LYS HZ1  H  -5.783 -11.968   6.791 1.00 . A A . 49 LYS HZ1  1 1 
       30 35217 1 1 49 LYS HZ2  H  -6.328 -11.294   5.333 1.00 . A A . 49 LYS HZ2  1 1 
       30 35218 1 1 49 LYS HZ3  H  -6.342 -12.980   5.546 1.00 . A A . 49 LYS HZ3  1 1 
       30 35219 1 1 49 LYS N    N  -0.910  -7.752   6.419 1.00 . A A . 49 LYS N    1 1 
       30 35220 1 1 49 LYS NZ   N  -5.830 -12.100   5.761 1.00 . A A . 49 LYS NZ   1 1 
       30 35221 1 1 49 LYS O    O  -3.476  -7.436   3.964 1.00 . A A . 49 LYS O    1 1 
       30 35222 1 1 50 GLY C    C  -2.571  -4.545   3.409 1.00 . A A . 50 GLY C    1 1 
       30 35223 1 1 50 GLY CA   C  -3.324  -4.838   4.705 1.00 . A A . 50 GLY CA   1 1 
       30 35224 1 1 50 GLY H    H  -2.127  -5.816   6.206 1.00 . A A . 50 GLY H    1 1 
       30 35225 1 1 50 GLY HA2  H  -4.351  -5.092   4.479 1.00 . A A . 50 GLY HA2  1 1 
       30 35226 1 1 50 GLY HA3  H  -3.296  -3.963   5.332 1.00 . A A . 50 GLY HA3  1 1 
       30 35227 1 1 50 GLY N    N  -2.670  -5.981   5.408 1.00 . A A . 50 GLY N    1 1 
       30 35228 1 1 50 GLY O    O  -3.144  -4.104   2.434 1.00 . A A . 50 GLY O    1 1 
       30 35229 1 1 51 GLU C    C  -0.939  -5.572   1.109 1.00 . A A . 51 GLU C    1 1 
       30 35230 1 1 51 GLU CA   C  -0.520  -4.533   2.144 1.00 . A A . 51 GLU CA   1 1 
       30 35231 1 1 51 GLU CB   C   0.976  -4.649   2.436 1.00 . A A . 51 GLU CB   1 1 
       30 35232 1 1 51 GLU CD   C   2.800  -3.867   3.961 1.00 . A A . 51 GLU CD   1 1 
       30 35233 1 1 51 GLU CG   C   1.291  -3.871   3.715 1.00 . A A . 51 GLU CG   1 1 
       30 35234 1 1 51 GLU H    H  -0.842  -5.152   4.179 1.00 . A A . 51 GLU H    1 1 
       30 35235 1 1 51 GLU HA   H  -0.745  -3.543   1.775 1.00 . A A . 51 GLU HA   1 1 
       30 35236 1 1 51 GLU HB2  H   1.242  -5.689   2.568 1.00 . A A . 51 GLU HB2  1 1 
       30 35237 1 1 51 GLU HB3  H   1.540  -4.233   1.615 1.00 . A A . 51 GLU HB3  1 1 
       30 35238 1 1 51 GLU HG2  H   0.941  -2.856   3.611 1.00 . A A . 51 GLU HG2  1 1 
       30 35239 1 1 51 GLU HG3  H   0.793  -4.338   4.549 1.00 . A A . 51 GLU HG3  1 1 
       30 35240 1 1 51 GLU N    N  -1.291  -4.792   3.386 1.00 . A A . 51 GLU N    1 1 
       30 35241 1 1 51 GLU O    O  -0.971  -5.311  -0.077 1.00 . A A . 51 GLU O    1 1 
       30 35242 1 1 51 GLU OE1  O   3.434  -4.862   3.651 1.00 . A A . 51 GLU OE1  1 1 
       30 35243 1 1 51 GLU OE2  O   3.295  -2.869   4.454 1.00 . A A . 51 GLU OE2  1 1 
       30 35244 1 1 52 GLN C    C  -3.009  -7.288  -0.099 1.00 . A A . 52 GLN C    1 1 
       30 35245 1 1 52 GLN CA   C  -1.749  -7.798   0.605 1.00 . A A . 52 GLN CA   1 1 
       30 35246 1 1 52 GLN CB   C  -2.064  -9.092   1.368 1.00 . A A . 52 GLN CB   1 1 
       30 35247 1 1 52 GLN CD   C  -1.038 -11.171   2.316 1.00 . A A . 52 GLN CD   1 1 
       30 35248 1 1 52 GLN CG   C  -0.760  -9.741   1.849 1.00 . A A . 52 GLN CG   1 1 
       30 35249 1 1 52 GLN H    H  -1.282  -6.932   2.520 1.00 . A A . 52 GLN H    1 1 
       30 35250 1 1 52 GLN HA   H  -0.975  -7.983  -0.127 1.00 . A A . 52 GLN HA   1 1 
       30 35251 1 1 52 GLN HB2  H  -2.688  -8.864   2.220 1.00 . A A . 52 GLN HB2  1 1 
       30 35252 1 1 52 GLN HB3  H  -2.584  -9.777   0.715 1.00 . A A . 52 GLN HB3  1 1 
       30 35253 1 1 52 GLN HE21 H  -2.939 -10.810   2.766 1.00 . A A . 52 GLN HE21 1 1 
       30 35254 1 1 52 GLN HE22 H  -2.417 -12.402   3.045 1.00 . A A . 52 GLN HE22 1 1 
       30 35255 1 1 52 GLN HG2  H  -0.046  -9.763   1.039 1.00 . A A . 52 GLN HG2  1 1 
       30 35256 1 1 52 GLN HG3  H  -0.356  -9.170   2.671 1.00 . A A . 52 GLN HG3  1 1 
       30 35257 1 1 52 GLN N    N  -1.294  -6.749   1.557 1.00 . A A . 52 GLN N    1 1 
       30 35258 1 1 52 GLN NE2  N  -2.230 -11.487   2.744 1.00 . A A . 52 GLN NE2  1 1 
       30 35259 1 1 52 GLN O    O  -3.199  -7.494  -1.279 1.00 . A A . 52 GLN O    1 1 
       30 35260 1 1 52 GLN OE1  O  -0.162 -12.012   2.286 1.00 . A A . 52 GLN OE1  1 1 
       30 35261 1 1 53 ILE C    C  -4.717  -5.188  -1.199 1.00 . A A . 53 ILE C    1 1 
       30 35262 1 1 53 ILE CA   C  -5.109  -6.066  -0.005 1.00 . A A . 53 ILE CA   1 1 
       30 35263 1 1 53 ILE CB   C  -5.877  -5.218   1.030 1.00 . A A . 53 ILE CB   1 1 
       30 35264 1 1 53 ILE CD1  C  -7.061  -5.271   3.245 1.00 . A A . 53 ILE CD1  1 1 
       30 35265 1 1 53 ILE CG1  C  -6.206  -6.077   2.256 1.00 . A A . 53 ILE CG1  1 1 
       30 35266 1 1 53 ILE CG2  C  -7.188  -4.688   0.432 1.00 . A A . 53 ILE CG2  1 1 
       30 35267 1 1 53 ILE H    H  -3.686  -6.443   1.573 1.00 . A A . 53 ILE H    1 1 
       30 35268 1 1 53 ILE HA   H  -5.732  -6.882  -0.341 1.00 . A A . 53 ILE HA   1 1 
       30 35269 1 1 53 ILE HB   H  -5.264  -4.381   1.333 1.00 . A A . 53 ILE HB   1 1 
       30 35270 1 1 53 ILE HD11 H  -6.695  -4.256   3.299 1.00 . A A . 53 ILE HD11 1 1 
       30 35271 1 1 53 ILE HD12 H  -8.090  -5.264   2.916 1.00 . A A . 53 ILE HD12 1 1 
       30 35272 1 1 53 ILE HD13 H  -7.003  -5.722   4.225 1.00 . A A . 53 ILE HD13 1 1 
       30 35273 1 1 53 ILE HG12 H  -6.755  -6.955   1.943 1.00 . A A . 53 ILE HG12 1 1 
       30 35274 1 1 53 ILE HG13 H  -5.288  -6.379   2.741 1.00 . A A . 53 ILE HG13 1 1 
       30 35275 1 1 53 ILE HG21 H  -7.009  -4.276  -0.551 1.00 . A A . 53 ILE HG21 1 1 
       30 35276 1 1 53 ILE HG22 H  -7.899  -5.496   0.357 1.00 . A A . 53 ILE HG22 1 1 
       30 35277 1 1 53 ILE HG23 H  -7.589  -3.917   1.074 1.00 . A A . 53 ILE HG23 1 1 
       30 35278 1 1 53 ILE N    N  -3.867  -6.606   0.621 1.00 . A A . 53 ILE N    1 1 
       30 35279 1 1 53 ILE O    O  -5.202  -5.362  -2.302 1.00 . A A . 53 ILE O    1 1 
       30 35280 1 1 54 ILE C    C  -2.734  -4.151  -3.194 1.00 . A A . 54 ILE C    1 1 
       30 35281 1 1 54 ILE CA   C  -3.428  -3.341  -2.095 1.00 . A A . 54 ILE CA   1 1 
       30 35282 1 1 54 ILE CB   C  -2.460  -2.286  -1.544 1.00 . A A . 54 ILE CB   1 1 
       30 35283 1 1 54 ILE CD1  C  -2.309  -0.367   0.104 1.00 . A A . 54 ILE CD1  1 1 
       30 35284 1 1 54 ILE CG1  C  -3.253  -1.318  -0.657 1.00 . A A . 54 ILE CG1  1 1 
       30 35285 1 1 54 ILE CG2  C  -1.807  -1.525  -2.704 1.00 . A A . 54 ILE CG2  1 1 
       30 35286 1 1 54 ILE H    H  -3.474  -4.113  -0.088 1.00 . A A . 54 ILE H    1 1 
       30 35287 1 1 54 ILE HA   H  -4.300  -2.844  -2.505 1.00 . A A . 54 ILE HA   1 1 
       30 35288 1 1 54 ILE HB   H  -1.695  -2.774  -0.959 1.00 . A A . 54 ILE HB   1 1 
       30 35289 1 1 54 ILE HD11 H  -1.362  -0.853   0.284 1.00 . A A . 54 ILE HD11 1 1 
       30 35290 1 1 54 ILE HD12 H  -2.146   0.530  -0.475 1.00 . A A . 54 ILE HD12 1 1 
       30 35291 1 1 54 ILE HD13 H  -2.754  -0.100   1.051 1.00 . A A . 54 ILE HD13 1 1 
       30 35292 1 1 54 ILE HG12 H  -3.924  -0.740  -1.280 1.00 . A A . 54 ILE HG12 1 1 
       30 35293 1 1 54 ILE HG13 H  -3.832  -1.890   0.051 1.00 . A A . 54 ILE HG13 1 1 
       30 35294 1 1 54 ILE HG21 H  -2.542  -1.348  -3.473 1.00 . A A . 54 ILE HG21 1 1 
       30 35295 1 1 54 ILE HG22 H  -1.417  -0.582  -2.353 1.00 . A A . 54 ILE HG22 1 1 
       30 35296 1 1 54 ILE HG23 H  -0.999  -2.115  -3.112 1.00 . A A . 54 ILE HG23 1 1 
       30 35297 1 1 54 ILE N    N  -3.845  -4.241  -0.985 1.00 . A A . 54 ILE N    1 1 
       30 35298 1 1 54 ILE O    O  -3.063  -4.036  -4.359 1.00 . A A . 54 ILE O    1 1 
       30 35299 1 1 55 ALA C    C  -2.081  -6.641  -4.612 1.00 . A A . 55 ALA C    1 1 
       30 35300 1 1 55 ALA CA   C  -1.069  -5.764  -3.875 1.00 . A A . 55 ALA CA   1 1 
       30 35301 1 1 55 ALA CB   C  -0.021  -6.649  -3.196 1.00 . A A . 55 ALA CB   1 1 
       30 35302 1 1 55 ALA H    H  -1.522  -5.038  -1.899 1.00 . A A . 55 ALA H    1 1 
       30 35303 1 1 55 ALA HA   H  -0.584  -5.103  -4.580 1.00 . A A . 55 ALA HA   1 1 
       30 35304 1 1 55 ALA HB1  H  -0.501  -7.254  -2.441 1.00 . A A . 55 ALA HB1  1 1 
       30 35305 1 1 55 ALA HB2  H   0.442  -7.287  -3.930 1.00 . A A . 55 ALA HB2  1 1 
       30 35306 1 1 55 ALA HB3  H   0.728  -6.025  -2.734 1.00 . A A . 55 ALA HB3  1 1 
       30 35307 1 1 55 ALA N    N  -1.778  -4.961  -2.841 1.00 . A A . 55 ALA N    1 1 
       30 35308 1 1 55 ALA O    O  -1.961  -6.886  -5.795 1.00 . A A . 55 ALA O    1 1 
       30 35309 1 1 56 ASN C    C  -4.733  -7.194  -5.741 1.00 . A A . 56 ASN C    1 1 
       30 35310 1 1 56 ASN CA   C  -4.104  -7.968  -4.583 1.00 . A A . 56 ASN CA   1 1 
       30 35311 1 1 56 ASN CB   C  -5.188  -8.353  -3.575 1.00 . A A . 56 ASN CB   1 1 
       30 35312 1 1 56 ASN CG   C  -6.103  -9.417  -4.191 1.00 . A A . 56 ASN CG   1 1 
       30 35313 1 1 56 ASN H    H  -3.161  -6.893  -2.971 1.00 . A A . 56 ASN H    1 1 
       30 35314 1 1 56 ASN HA   H  -3.632  -8.861  -4.963 1.00 . A A . 56 ASN HA   1 1 
       30 35315 1 1 56 ASN HB2  H  -4.726  -8.750  -2.681 1.00 . A A . 56 ASN HB2  1 1 
       30 35316 1 1 56 ASN HB3  H  -5.774  -7.481  -3.321 1.00 . A A . 56 ASN HB3  1 1 
       30 35317 1 1 56 ASN HD21 H  -4.804 -10.895  -3.920 1.00 . A A . 56 ASN HD21 1 1 
       30 35318 1 1 56 ASN HD22 H  -6.267 -11.340  -4.655 1.00 . A A . 56 ASN HD22 1 1 
       30 35319 1 1 56 ASN N    N  -3.080  -7.112  -3.922 1.00 . A A . 56 ASN N    1 1 
       30 35320 1 1 56 ASN ND2  N  -5.690 -10.653  -4.261 1.00 . A A . 56 ASN ND2  1 1 
       30 35321 1 1 56 ASN O    O  -5.122  -7.763  -6.742 1.00 . A A . 56 ASN O    1 1 
       30 35322 1 1 56 ASN OD1  O  -7.203  -9.118  -4.613 1.00 . A A . 56 ASN OD1  1 1 
       30 35323 1 1 57 ALA C    C  -4.617  -5.214  -7.971 1.00 . A A . 57 ALA C    1 1 
       30 35324 1 1 57 ALA CA   C  -5.464  -5.096  -6.697 1.00 . A A . 57 ALA CA   1 1 
       30 35325 1 1 57 ALA CB   C  -5.569  -3.625  -6.248 1.00 . A A . 57 ALA CB   1 1 
       30 35326 1 1 57 ALA H    H  -4.539  -5.463  -4.785 1.00 . A A . 57 ALA H    1 1 
       30 35327 1 1 57 ALA HA   H  -6.451  -5.482  -6.899 1.00 . A A . 57 ALA HA   1 1 
       30 35328 1 1 57 ALA HB1  H  -5.553  -3.582  -5.170 1.00 . A A . 57 ALA HB1  1 1 
       30 35329 1 1 57 ALA HB2  H  -4.736  -3.056  -6.640 1.00 . A A . 57 ALA HB2  1 1 
       30 35330 1 1 57 ALA HB3  H  -6.495  -3.200  -6.611 1.00 . A A . 57 ALA HB3  1 1 
       30 35331 1 1 57 ALA N    N  -4.849  -5.902  -5.607 1.00 . A A . 57 ALA N    1 1 
       30 35332 1 1 57 ALA O    O  -5.135  -5.358  -9.060 1.00 . A A . 57 ALA O    1 1 
       30 35333 1 1 58 LEU C    C  -2.080  -6.737  -9.253 1.00 . A A . 58 LEU C    1 1 
       30 35334 1 1 58 LEU CA   C  -2.437  -5.268  -9.038 1.00 . A A . 58 LEU CA   1 1 
       30 35335 1 1 58 LEU CB   C  -1.150  -4.480  -8.786 1.00 . A A . 58 LEU CB   1 1 
       30 35336 1 1 58 LEU CD1  C  -0.282  -2.294  -7.931 1.00 . A A . 58 LEU CD1  1 1 
       30 35337 1 1 58 LEU CD2  C  -1.668  -2.339 -10.019 1.00 . A A . 58 LEU CD2  1 1 
       30 35338 1 1 58 LEU CG   C  -1.457  -2.982  -8.635 1.00 . A A . 58 LEU CG   1 1 
       30 35339 1 1 58 LEU H    H  -2.920  -5.043  -6.956 1.00 . A A . 58 LEU H    1 1 
       30 35340 1 1 58 LEU HA   H  -2.942  -4.881  -9.914 1.00 . A A . 58 LEU HA   1 1 
       30 35341 1 1 58 LEU HB2  H  -0.689  -4.845  -7.878 1.00 . A A . 58 LEU HB2  1 1 
       30 35342 1 1 58 LEU HB3  H  -0.474  -4.630  -9.607 1.00 . A A . 58 LEU HB3  1 1 
       30 35343 1 1 58 LEU HD11 H   0.642  -2.583  -8.408 1.00 . A A . 58 LEU HD11 1 1 
       30 35344 1 1 58 LEU HD12 H  -0.396  -1.223  -7.989 1.00 . A A . 58 LEU HD12 1 1 
       30 35345 1 1 58 LEU HD13 H  -0.260  -2.596  -6.894 1.00 . A A . 58 LEU HD13 1 1 
       30 35346 1 1 58 LEU HD21 H  -0.865  -2.630 -10.681 1.00 . A A . 58 LEU HD21 1 1 
       30 35347 1 1 58 LEU HD22 H  -2.609  -2.666 -10.431 1.00 . A A . 58 LEU HD22 1 1 
       30 35348 1 1 58 LEU HD23 H  -1.677  -1.265  -9.920 1.00 . A A . 58 LEU HD23 1 1 
       30 35349 1 1 58 LEU HG   H  -2.353  -2.863  -8.041 1.00 . A A . 58 LEU HG   1 1 
       30 35350 1 1 58 LEU N    N  -3.319  -5.158  -7.842 1.00 . A A . 58 LEU N    1 1 
       30 35351 1 1 58 LEU O    O  -1.231  -7.071 -10.056 1.00 . A A . 58 LEU O    1 1 
       30 35352 1 1 59 GLU C    C  -0.909  -9.288  -8.515 1.00 . A A . 59 GLU C    1 1 
       30 35353 1 1 59 GLU CA   C  -2.413  -9.066  -8.674 1.00 . A A . 59 GLU CA   1 1 
       30 35354 1 1 59 GLU CB   C  -2.866  -9.559 -10.045 1.00 . A A . 59 GLU CB   1 1 
       30 35355 1 1 59 GLU CD   C  -4.833 -10.840  -9.172 1.00 . A A . 59 GLU CD   1 1 
       30 35356 1 1 59 GLU CG   C  -4.389  -9.673 -10.060 1.00 . A A . 59 GLU CG   1 1 
       30 35357 1 1 59 GLU H    H  -3.391  -7.323  -7.882 1.00 . A A . 59 GLU H    1 1 
       30 35358 1 1 59 GLU HA   H  -2.940  -9.616  -7.910 1.00 . A A . 59 GLU HA   1 1 
       30 35359 1 1 59 GLU HB2  H  -2.548  -8.861 -10.805 1.00 . A A . 59 GLU HB2  1 1 
       30 35360 1 1 59 GLU HB3  H  -2.433 -10.527 -10.241 1.00 . A A . 59 GLU HB3  1 1 
       30 35361 1 1 59 GLU HG2  H  -4.822  -8.755  -9.692 1.00 . A A . 59 GLU HG2  1 1 
       30 35362 1 1 59 GLU HG3  H  -4.719  -9.848 -11.062 1.00 . A A . 59 GLU HG3  1 1 
       30 35363 1 1 59 GLU N    N  -2.718  -7.617  -8.530 1.00 . A A . 59 GLU N    1 1 
       30 35364 1 1 59 GLU O    O  -0.363 -10.260  -9.001 1.00 . A A . 59 GLU O    1 1 
       30 35365 1 1 59 GLU OE1  O  -4.124 -11.831  -9.132 1.00 . A A . 59 GLU OE1  1 1 
       30 35366 1 1 59 GLU OE2  O  -5.873 -10.719  -8.546 1.00 . A A . 59 GLU OE2  1 1 
       30 35367 1 1 60 THR C    C   1.506  -8.846  -6.147 1.00 . A A . 60 THR C    1 1 
       30 35368 1 1 60 THR CA   C   1.240  -8.538  -7.622 1.00 . A A . 60 THR CA   1 1 
       30 35369 1 1 60 THR CB   C   1.956  -7.239  -8.035 1.00 . A A . 60 THR CB   1 1 
       30 35370 1 1 60 THR CG2  C   1.763  -6.144  -6.974 1.00 . A A . 60 THR CG2  1 1 
       30 35371 1 1 60 THR H    H  -0.711  -7.621  -7.447 1.00 . A A . 60 THR H    1 1 
       30 35372 1 1 60 THR HA   H   1.618  -9.355  -8.219 1.00 . A A . 60 THR HA   1 1 
       30 35373 1 1 60 THR HB   H   1.553  -6.894  -8.976 1.00 . A A . 60 THR HB   1 1 
       30 35374 1 1 60 THR HG1  H   3.824  -6.702  -7.953 1.00 . A A . 60 THR HG1  1 1 
       30 35375 1 1 60 THR HG21 H   0.771  -6.215  -6.554 1.00 . A A . 60 THR HG21 1 1 
       30 35376 1 1 60 THR HG22 H   2.496  -6.271  -6.191 1.00 . A A . 60 THR HG22 1 1 
       30 35377 1 1 60 THR HG23 H   1.893  -5.172  -7.430 1.00 . A A . 60 THR HG23 1 1 
       30 35378 1 1 60 THR N    N  -0.238  -8.392  -7.832 1.00 . A A . 60 THR N    1 1 
       30 35379 1 1 60 THR O    O   0.604  -9.189  -5.408 1.00 . A A . 60 THR O    1 1 
       30 35380 1 1 60 THR OG1  O   3.343  -7.500  -8.188 1.00 . A A . 60 THR OG1  1 1 
       30 35381 1 1 61 LYS C    C   3.439  -7.702  -3.580 1.00 . A A . 61 LYS C    1 1 
       30 35382 1 1 61 LYS CA   C   3.082  -9.026  -4.290 1.00 . A A . 61 LYS CA   1 1 
       30 35383 1 1 61 LYS CB   C   4.291  -9.975  -4.264 1.00 . A A . 61 LYS CB   1 1 
       30 35384 1 1 61 LYS CD   C   4.881 -10.679  -6.622 1.00 . A A . 61 LYS CD   1 1 
       30 35385 1 1 61 LYS CE   C   4.488 -11.615  -7.767 1.00 . A A . 61 LYS CE   1 1 
       30 35386 1 1 61 LYS CG   C   4.132 -11.077  -5.342 1.00 . A A . 61 LYS CG   1 1 
       30 35387 1 1 61 LYS H    H   3.443  -8.460  -6.339 1.00 . A A . 61 LYS H    1 1 
       30 35388 1 1 61 LYS HA   H   2.246  -9.501  -3.811 1.00 . A A . 61 LYS HA   1 1 
       30 35389 1 1 61 LYS HB2  H   5.190  -9.407  -4.455 1.00 . A A . 61 LYS HB2  1 1 
       30 35390 1 1 61 LYS HB3  H   4.363 -10.437  -3.290 1.00 . A A . 61 LYS HB3  1 1 
       30 35391 1 1 61 LYS HD2  H   4.630  -9.663  -6.886 1.00 . A A . 61 LYS HD2  1 1 
       30 35392 1 1 61 LYS HD3  H   5.944 -10.752  -6.451 1.00 . A A . 61 LYS HD3  1 1 
       30 35393 1 1 61 LYS HE2  H   3.412 -11.661  -7.843 1.00 . A A . 61 LYS HE2  1 1 
       30 35394 1 1 61 LYS HE3  H   4.900 -11.243  -8.693 1.00 . A A . 61 LYS HE3  1 1 
       30 35395 1 1 61 LYS HG2  H   4.539 -12.005  -4.971 1.00 . A A . 61 LYS HG2  1 1 
       30 35396 1 1 61 LYS HG3  H   3.085 -11.219  -5.572 1.00 . A A . 61 LYS HG3  1 1 
       30 35397 1 1 61 LYS HZ1  H   5.986 -12.904  -7.109 1.00 . A A . 61 LYS HZ1  1 1 
       30 35398 1 1 61 LYS HZ2  H   4.409 -13.466  -6.816 1.00 . A A . 61 LYS HZ2  1 1 
       30 35399 1 1 61 LYS HZ3  H   5.055 -13.519  -8.387 1.00 . A A . 61 LYS HZ3  1 1 
       30 35400 1 1 61 LYS N    N   2.738  -8.735  -5.718 1.00 . A A . 61 LYS N    1 1 
       30 35401 1 1 61 LYS NZ   N   5.025 -12.979  -7.499 1.00 . A A . 61 LYS NZ   1 1 
       30 35402 1 1 61 LYS O    O   3.967  -6.810  -4.212 1.00 . A A . 61 LYS O    1 1 
       30 35403 1 1 62 PRO C    C   4.977  -6.056  -1.616 1.00 . A A . 62 PRO C    1 1 
       30 35404 1 1 62 PRO CA   C   3.471  -6.354  -1.542 1.00 . A A . 62 PRO CA   1 1 
       30 35405 1 1 62 PRO CB   C   3.024  -6.641  -0.086 1.00 . A A . 62 PRO CB   1 1 
       30 35406 1 1 62 PRO CD   C   2.521  -8.655  -1.478 1.00 . A A . 62 PRO CD   1 1 
       30 35407 1 1 62 PRO CG   C   2.558  -8.125  -0.028 1.00 . A A . 62 PRO CG   1 1 
       30 35408 1 1 62 PRO HA   H   2.908  -5.524  -1.944 1.00 . A A . 62 PRO HA   1 1 
       30 35409 1 1 62 PRO HB2  H   3.847  -6.482   0.604 1.00 . A A . 62 PRO HB2  1 1 
       30 35410 1 1 62 PRO HB3  H   2.199  -5.993   0.181 1.00 . A A . 62 PRO HB3  1 1 
       30 35411 1 1 62 PRO HD2  H   3.076  -9.580  -1.560 1.00 . A A . 62 PRO HD2  1 1 
       30 35412 1 1 62 PRO HD3  H   1.497  -8.799  -1.794 1.00 . A A . 62 PRO HD3  1 1 
       30 35413 1 1 62 PRO HG2  H   3.257  -8.706   0.563 1.00 . A A . 62 PRO HG2  1 1 
       30 35414 1 1 62 PRO HG3  H   1.570  -8.188   0.411 1.00 . A A . 62 PRO HG3  1 1 
       30 35415 1 1 62 PRO N    N   3.157  -7.590  -2.289 1.00 . A A . 62 PRO N    1 1 
       30 35416 1 1 62 PRO O    O   5.393  -4.916  -1.652 1.00 . A A . 62 PRO O    1 1 
       30 35417 1 1 63 GLU C    C   7.609  -6.031  -2.947 1.00 . A A . 63 GLU C    1 1 
       30 35418 1 1 63 GLU CA   C   7.267  -6.847  -1.696 1.00 . A A . 63 GLU CA   1 1 
       30 35419 1 1 63 GLU CB   C   7.986  -8.197  -1.758 1.00 . A A . 63 GLU CB   1 1 
       30 35420 1 1 63 GLU CD   C   8.223 -10.272  -3.132 1.00 . A A . 63 GLU CD   1 1 
       30 35421 1 1 63 GLU CG   C   7.328  -9.070  -2.825 1.00 . A A . 63 GLU CG   1 1 
       30 35422 1 1 63 GLU H    H   5.440  -7.985  -1.596 1.00 . A A . 63 GLU H    1 1 
       30 35423 1 1 63 GLU HA   H   7.589  -6.310  -0.816 1.00 . A A . 63 GLU HA   1 1 
       30 35424 1 1 63 GLU HB2  H   9.026  -8.041  -2.010 1.00 . A A . 63 GLU HB2  1 1 
       30 35425 1 1 63 GLU HB3  H   7.916  -8.687  -0.799 1.00 . A A . 63 GLU HB3  1 1 
       30 35426 1 1 63 GLU HG2  H   6.372  -9.417  -2.461 1.00 . A A . 63 GLU HG2  1 1 
       30 35427 1 1 63 GLU HG3  H   7.186  -8.490  -3.724 1.00 . A A . 63 GLU HG3  1 1 
       30 35428 1 1 63 GLU N    N   5.794  -7.072  -1.632 1.00 . A A . 63 GLU N    1 1 
       30 35429 1 1 63 GLU O    O   8.749  -5.679  -3.174 1.00 . A A . 63 GLU O    1 1 
       30 35430 1 1 63 GLU OE1  O   8.957 -10.681  -2.249 1.00 . A A . 63 GLU OE1  1 1 
       30 35431 1 1 63 GLU OE2  O   8.158 -10.762  -4.248 1.00 . A A . 63 GLU OE2  1 1 
       30 35432 1 1 64 VAL C    C   6.711  -3.451  -4.724 1.00 . A A . 64 VAL C    1 1 
       30 35433 1 1 64 VAL CA   C   6.906  -4.942  -5.008 1.00 . A A . 64 VAL CA   1 1 
       30 35434 1 1 64 VAL CB   C   5.932  -5.371  -6.107 1.00 . A A . 64 VAL CB   1 1 
       30 35435 1 1 64 VAL CG1  C   6.198  -4.551  -7.372 1.00 . A A . 64 VAL CG1  1 1 
       30 35436 1 1 64 VAL CG2  C   6.127  -6.857  -6.412 1.00 . A A . 64 VAL CG2  1 1 
       30 35437 1 1 64 VAL H    H   5.721  -6.029  -3.566 1.00 . A A . 64 VAL H    1 1 
       30 35438 1 1 64 VAL HA   H   7.921  -5.118  -5.341 1.00 . A A . 64 VAL HA   1 1 
       30 35439 1 1 64 VAL HB   H   4.917  -5.199  -5.776 1.00 . A A . 64 VAL HB   1 1 
       30 35440 1 1 64 VAL HG11 H   7.257  -4.543  -7.579 1.00 . A A . 64 VAL HG11 1 1 
       30 35441 1 1 64 VAL HG12 H   5.671  -4.992  -8.206 1.00 . A A . 64 VAL HG12 1 1 
       30 35442 1 1 64 VAL HG13 H   5.852  -3.539  -7.223 1.00 . A A . 64 VAL HG13 1 1 
       30 35443 1 1 64 VAL HG21 H   7.171  -7.051  -6.617 1.00 . A A . 64 VAL HG21 1 1 
       30 35444 1 1 64 VAL HG22 H   5.813  -7.443  -5.561 1.00 . A A . 64 VAL HG22 1 1 
       30 35445 1 1 64 VAL HG23 H   5.534  -7.131  -7.273 1.00 . A A . 64 VAL HG23 1 1 
       30 35446 1 1 64 VAL N    N   6.632  -5.731  -3.765 1.00 . A A . 64 VAL N    1 1 
       30 35447 1 1 64 VAL O    O   7.366  -2.608  -5.303 1.00 . A A . 64 VAL O    1 1 
       30 35448 1 1 65 ILE C    C   6.491  -1.233  -2.374 1.00 . A A . 65 ILE C    1 1 
       30 35449 1 1 65 ILE CA   C   5.564  -1.677  -3.517 1.00 . A A . 65 ILE CA   1 1 
       30 35450 1 1 65 ILE CB   C   4.094  -1.500  -3.112 1.00 . A A . 65 ILE CB   1 1 
       30 35451 1 1 65 ILE CD1  C   1.800  -2.306  -3.805 1.00 . A A . 65 ILE CD1  1 1 
       30 35452 1 1 65 ILE CG1  C   3.185  -1.867  -4.306 1.00 . A A . 65 ILE CG1  1 1 
       30 35453 1 1 65 ILE CG2  C   3.847  -0.044  -2.700 1.00 . A A . 65 ILE CG2  1 1 
       30 35454 1 1 65 ILE H    H   5.290  -3.812  -3.383 1.00 . A A . 65 ILE H    1 1 
       30 35455 1 1 65 ILE HA   H   5.762  -1.072  -4.394 1.00 . A A . 65 ILE HA   1 1 
       30 35456 1 1 65 ILE HB   H   3.877  -2.144  -2.281 1.00 . A A . 65 ILE HB   1 1 
       30 35457 1 1 65 ILE HD11 H   1.912  -3.105  -3.085 1.00 . A A . 65 ILE HD11 1 1 
       30 35458 1 1 65 ILE HD12 H   1.299  -1.472  -3.342 1.00 . A A . 65 ILE HD12 1 1 
       30 35459 1 1 65 ILE HD13 H   1.213  -2.659  -4.639 1.00 . A A . 65 ILE HD13 1 1 
       30 35460 1 1 65 ILE HG12 H   3.075  -1.009  -4.957 1.00 . A A . 65 ILE HG12 1 1 
       30 35461 1 1 65 ILE HG13 H   3.631  -2.680  -4.866 1.00 . A A . 65 ILE HG13 1 1 
       30 35462 1 1 65 ILE HG21 H   4.170   0.610  -3.494 1.00 . A A . 65 ILE HG21 1 1 
       30 35463 1 1 65 ILE HG22 H   2.794   0.105  -2.517 1.00 . A A . 65 ILE HG22 1 1 
       30 35464 1 1 65 ILE HG23 H   4.400   0.178  -1.800 1.00 . A A . 65 ILE HG23 1 1 
       30 35465 1 1 65 ILE N    N   5.810  -3.116  -3.837 1.00 . A A . 65 ILE N    1 1 
       30 35466 1 1 65 ILE O    O   6.778  -0.064  -2.228 1.00 . A A . 65 ILE O    1 1 
       30 35467 1 1 66 TRP C    C   9.137  -2.715  -0.424 1.00 . A A . 66 TRP C    1 1 
       30 35468 1 1 66 TRP CA   C   7.901  -1.791  -0.440 1.00 . A A . 66 TRP CA   1 1 
       30 35469 1 1 66 TRP CB   C   7.148  -1.942   0.889 1.00 . A A . 66 TRP CB   1 1 
       30 35470 1 1 66 TRP CD1  C   6.357   0.406   1.378 1.00 . A A . 66 TRP CD1  1 1 
       30 35471 1 1 66 TRP CD2  C   4.693  -0.946   0.695 1.00 . A A . 66 TRP CD2  1 1 
       30 35472 1 1 66 TRP CE2  C   4.121   0.338   0.912 1.00 . A A . 66 TRP CE2  1 1 
       30 35473 1 1 66 TRP CE3  C   3.847  -1.991   0.256 1.00 . A A . 66 TRP CE3  1 1 
       30 35474 1 1 66 TRP CG   C   6.116  -0.869   0.988 1.00 . A A . 66 TRP CG   1 1 
       30 35475 1 1 66 TRP CH2  C   1.928  -0.472   0.265 1.00 . A A . 66 TRP CH2  1 1 
       30 35476 1 1 66 TRP CZ2  C   2.755   0.577   0.701 1.00 . A A . 66 TRP CZ2  1 1 
       30 35477 1 1 66 TRP CZ3  C   2.470  -1.756   0.044 1.00 . A A . 66 TRP CZ3  1 1 
       30 35478 1 1 66 TRP H    H   6.742  -3.101  -1.719 1.00 . A A . 66 TRP H    1 1 
       30 35479 1 1 66 TRP HA   H   8.227  -0.766  -0.544 1.00 . A A . 66 TRP HA   1 1 
       30 35480 1 1 66 TRP HB2  H   6.668  -2.910   0.924 1.00 . A A . 66 TRP HB2  1 1 
       30 35481 1 1 66 TRP HB3  H   7.841  -1.853   1.710 1.00 . A A . 66 TRP HB3  1 1 
       30 35482 1 1 66 TRP HD1  H   7.316   0.800   1.674 1.00 . A A . 66 TRP HD1  1 1 
       30 35483 1 1 66 TRP HE1  H   5.080   2.072   1.553 1.00 . A A . 66 TRP HE1  1 1 
       30 35484 1 1 66 TRP HE3  H   4.254  -2.978   0.084 1.00 . A A . 66 TRP HE3  1 1 
       30 35485 1 1 66 TRP HH2  H   0.878  -0.294   0.098 1.00 . A A . 66 TRP HH2  1 1 
       30 35486 1 1 66 TRP HZ2  H   2.343   1.561   0.871 1.00 . A A . 66 TRP HZ2  1 1 
       30 35487 1 1 66 TRP HZ3  H   1.830  -2.559  -0.293 1.00 . A A . 66 TRP HZ3  1 1 
       30 35488 1 1 66 TRP N    N   6.978  -2.161  -1.572 1.00 . A A . 66 TRP N    1 1 
       30 35489 1 1 66 TRP NE1  N   5.176   1.124   1.326 1.00 . A A . 66 TRP NE1  1 1 
       30 35490 1 1 66 TRP O    O   9.298  -3.496   0.491 1.00 . A A . 66 TRP O    1 1 
       30 35491 1 1 67 PRO C    C  12.262  -2.991  -0.492 1.00 . A A . 67 PRO C    1 1 
       30 35492 1 1 67 PRO CA   C  11.204  -3.433  -1.525 1.00 . A A . 67 PRO CA   1 1 
       30 35493 1 1 67 PRO CB   C  11.726  -3.187  -2.960 1.00 . A A . 67 PRO CB   1 1 
       30 35494 1 1 67 PRO CD   C   9.796  -1.656  -2.555 1.00 . A A . 67 PRO CD   1 1 
       30 35495 1 1 67 PRO CG   C  10.967  -1.950  -3.519 1.00 . A A . 67 PRO CG   1 1 
       30 35496 1 1 67 PRO HA   H  10.962  -4.476  -1.394 1.00 . A A . 67 PRO HA   1 1 
       30 35497 1 1 67 PRO HB2  H  12.795  -2.997  -2.951 1.00 . A A . 67 PRO HB2  1 1 
       30 35498 1 1 67 PRO HB3  H  11.515  -4.049  -3.583 1.00 . A A . 67 PRO HB3  1 1 
       30 35499 1 1 67 PRO HD2  H   9.842  -0.633  -2.202 1.00 . A A . 67 PRO HD2  1 1 
       30 35500 1 1 67 PRO HD3  H   8.859  -1.847  -3.043 1.00 . A A . 67 PRO HD3  1 1 
       30 35501 1 1 67 PRO HG2  H  11.635  -1.098  -3.563 1.00 . A A . 67 PRO HG2  1 1 
       30 35502 1 1 67 PRO HG3  H  10.583  -2.163  -4.508 1.00 . A A . 67 PRO HG3  1 1 
       30 35503 1 1 67 PRO N    N   9.984  -2.602  -1.432 1.00 . A A . 67 PRO N    1 1 
       30 35504 1 1 67 PRO O    O  12.898  -3.810   0.143 1.00 . A A . 67 PRO O    1 1 
       30 35505 1 1 68 SER C    C  13.133  -1.507   2.049 1.00 . A A . 68 SER C    1 1 
       30 35506 1 1 68 SER CA   C  13.532  -1.227   0.597 1.00 . A A . 68 SER CA   1 1 
       30 35507 1 1 68 SER CB   C  13.729   0.276   0.405 1.00 . A A . 68 SER CB   1 1 
       30 35508 1 1 68 SER H    H  11.984  -1.066  -0.899 1.00 . A A . 68 SER H    1 1 
       30 35509 1 1 68 SER HA   H  14.462  -1.732   0.382 1.00 . A A . 68 SER HA   1 1 
       30 35510 1 1 68 SER HB2  H  13.719   0.511  -0.646 1.00 . A A . 68 SER HB2  1 1 
       30 35511 1 1 68 SER HB3  H  12.926   0.810   0.899 1.00 . A A . 68 SER HB3  1 1 
       30 35512 1 1 68 SER HG   H  15.037   0.304   1.847 1.00 . A A . 68 SER HG   1 1 
       30 35513 1 1 68 SER N    N  12.483  -1.710  -0.354 1.00 . A A . 68 SER N    1 1 
       30 35514 1 1 68 SER O    O  13.887  -1.238   2.964 1.00 . A A . 68 SER O    1 1 
       30 35515 1 1 68 SER OG   O  14.982   0.659   0.957 1.00 . A A . 68 SER OG   1 1 
       30 35516 1 1 69 ARG C    C  11.738  -3.854   3.959 1.00 . A A . 69 ARG C    1 1 
       30 35517 1 1 69 ARG CA   C  11.535  -2.361   3.679 1.00 . A A . 69 ARG CA   1 1 
       30 35518 1 1 69 ARG CB   C  10.048  -2.022   3.850 1.00 . A A . 69 ARG CB   1 1 
       30 35519 1 1 69 ARG CD   C  10.272   0.368   4.652 1.00 . A A . 69 ARG CD   1 1 
       30 35520 1 1 69 ARG CG   C   9.798  -0.544   3.510 1.00 . A A . 69 ARG CG   1 1 
       30 35521 1 1 69 ARG CZ   C   8.486  -0.287   6.204 1.00 . A A . 69 ARG CZ   1 1 
       30 35522 1 1 69 ARG H    H  11.383  -2.268   1.523 1.00 . A A . 69 ARG H    1 1 
       30 35523 1 1 69 ARG HA   H  12.118  -1.784   4.383 1.00 . A A . 69 ARG HA   1 1 
       30 35524 1 1 69 ARG HB2  H   9.467  -2.644   3.183 1.00 . A A . 69 ARG HB2  1 1 
       30 35525 1 1 69 ARG HB3  H   9.749  -2.217   4.868 1.00 . A A . 69 ARG HB3  1 1 
       30 35526 1 1 69 ARG HD2  H  11.341   0.358   4.696 1.00 . A A . 69 ARG HD2  1 1 
       30 35527 1 1 69 ARG HD3  H   9.943   1.389   4.451 1.00 . A A . 69 ARG HD3  1 1 
       30 35528 1 1 69 ARG HE   H  10.407  -0.392   6.666 1.00 . A A . 69 ARG HE   1 1 
       30 35529 1 1 69 ARG HG2  H  10.341  -0.293   2.610 1.00 . A A . 69 ARG HG2  1 1 
       30 35530 1 1 69 ARG HG3  H   8.746  -0.392   3.338 1.00 . A A . 69 ARG HG3  1 1 
       30 35531 1 1 69 ARG HH11 H   7.898   0.600   4.509 1.00 . A A . 69 ARG HH11 1 1 
       30 35532 1 1 69 ARG HH12 H   6.626   0.022   5.529 1.00 . A A . 69 ARG HH12 1 1 
       30 35533 1 1 69 ARG HH21 H   8.761  -1.130   7.998 1.00 . A A . 69 ARG HH21 1 1 
       30 35534 1 1 69 ARG HH22 H   7.112  -0.948   7.501 1.00 . A A . 69 ARG HH22 1 1 
       30 35535 1 1 69 ARG N    N  11.970  -2.056   2.275 1.00 . A A . 69 ARG N    1 1 
       30 35536 1 1 69 ARG NE   N   9.763  -0.132   5.973 1.00 . A A . 69 ARG NE   1 1 
       30 35537 1 1 69 ARG NH1  N   7.602   0.145   5.347 1.00 . A A . 69 ARG NH1  1 1 
       30 35538 1 1 69 ARG NH2  N   8.089  -0.832   7.321 1.00 . A A . 69 ARG NH2  1 1 
       30 35539 1 1 69 ARG O    O  11.869  -4.267   5.093 1.00 . A A . 69 ARG O    1 1 
       30 35540 1 1 70 TYR C    C  13.398  -6.524   2.724 1.00 . A A . 70 TYR C    1 1 
       30 35541 1 1 70 TYR CA   C  11.967  -6.145   3.122 1.00 . A A . 70 TYR CA   1 1 
       30 35542 1 1 70 TYR CB   C  10.976  -6.903   2.223 1.00 . A A . 70 TYR CB   1 1 
       30 35543 1 1 70 TYR CD1  C   9.404  -7.794   3.993 1.00 . A A . 70 TYR CD1  1 1 
       30 35544 1 1 70 TYR CD2  C   8.577  -6.147   2.401 1.00 . A A . 70 TYR CD2  1 1 
       30 35545 1 1 70 TYR CE1  C   8.139  -7.830   4.614 1.00 . A A . 70 TYR CE1  1 1 
       30 35546 1 1 70 TYR CE2  C   7.313  -6.179   3.019 1.00 . A A . 70 TYR CE2  1 1 
       30 35547 1 1 70 TYR CG   C   9.619  -6.950   2.885 1.00 . A A . 70 TYR CG   1 1 
       30 35548 1 1 70 TYR CZ   C   7.093  -7.021   4.127 1.00 . A A . 70 TYR CZ   1 1 
       30 35549 1 1 70 TYR H    H  11.667  -4.306   2.025 1.00 . A A . 70 TYR H    1 1 
       30 35550 1 1 70 TYR HA   H  11.794  -6.415   4.161 1.00 . A A . 70 TYR HA   1 1 
       30 35551 1 1 70 TYR HB2  H  10.896  -6.394   1.271 1.00 . A A . 70 TYR HB2  1 1 
       30 35552 1 1 70 TYR HB3  H  11.324  -7.911   2.059 1.00 . A A . 70 TYR HB3  1 1 
       30 35553 1 1 70 TYR HD1  H  10.206  -8.413   4.367 1.00 . A A . 70 TYR HD1  1 1 
       30 35554 1 1 70 TYR HD2  H   8.749  -5.509   1.552 1.00 . A A . 70 TYR HD2  1 1 
       30 35555 1 1 70 TYR HE1  H   7.970  -8.475   5.464 1.00 . A A . 70 TYR HE1  1 1 
       30 35556 1 1 70 TYR HE2  H   6.512  -5.559   2.644 1.00 . A A . 70 TYR HE2  1 1 
       30 35557 1 1 70 TYR HH   H   5.411  -6.222   4.546 1.00 . A A . 70 TYR HH   1 1 
       30 35558 1 1 70 TYR N    N  11.772  -4.667   2.930 1.00 . A A . 70 TYR N    1 1 
       30 35559 1 1 70 TYR O    O  14.079  -5.789   2.041 1.00 . A A . 70 TYR O    1 1 
       30 35560 1 1 70 TYR OH   O   5.854  -7.054   4.733 1.00 . A A . 70 TYR OH   1 1 
       30 35561 1 1 71 GLN C    C  15.276  -9.647   2.806 1.00 . A A . 71 GLN C    1 1 
       30 35562 1 1 71 GLN CA   C  15.236  -8.113   2.810 1.00 . A A . 71 GLN CA   1 1 
       30 35563 1 1 71 GLN CB   C  16.209  -7.564   3.871 1.00 . A A . 71 GLN CB   1 1 
       30 35564 1 1 71 GLN CD   C  17.817  -5.737   4.449 1.00 . A A . 71 GLN CD   1 1 
       30 35565 1 1 71 GLN CG   C  16.783  -6.214   3.427 1.00 . A A . 71 GLN CG   1 1 
       30 35566 1 1 71 GLN H    H  13.293  -8.249   3.703 1.00 . A A . 71 GLN H    1 1 
       30 35567 1 1 71 GLN HA   H  15.506  -7.746   1.832 1.00 . A A . 71 GLN HA   1 1 
       30 35568 1 1 71 GLN HB2  H  15.680  -7.435   4.804 1.00 . A A . 71 GLN HB2  1 1 
       30 35569 1 1 71 GLN HB3  H  17.016  -8.261   4.019 1.00 . A A . 71 GLN HB3  1 1 
       30 35570 1 1 71 GLN HE21 H  17.763  -7.421   5.500 1.00 . A A . 71 GLN HE21 1 1 
       30 35571 1 1 71 GLN HE22 H  18.825  -6.233   6.086 1.00 . A A . 71 GLN HE22 1 1 
       30 35572 1 1 71 GLN HG2  H  17.256  -6.324   2.460 1.00 . A A . 71 GLN HG2  1 1 
       30 35573 1 1 71 GLN HG3  H  15.988  -5.489   3.359 1.00 . A A . 71 GLN HG3  1 1 
       30 35574 1 1 71 GLN N    N  13.857  -7.675   3.151 1.00 . A A . 71 GLN N    1 1 
       30 35575 1 1 71 GLN NE2  N  18.164  -6.530   5.427 1.00 . A A . 71 GLN NE2  1 1 
       30 35576 1 1 71 GLN O    O  15.627 -10.268   1.823 1.00 . A A . 71 GLN O    1 1 
       30 35577 1 1 71 GLN OE1  O  18.314  -4.633   4.359 1.00 . A A . 71 GLN OE1  1 1 
       30 35578 1 1 72 ALA C    C  16.261 -12.276   3.448 1.00 . A A . 72 ALA C    1 1 
       30 35579 1 1 72 ALA CA   C  14.922 -11.746   3.968 1.00 . A A . 72 ALA CA   1 1 
       30 35580 1 1 72 ALA CB   C  13.787 -12.305   3.107 1.00 . A A . 72 ALA CB   1 1 
       30 35581 1 1 72 ALA H    H  14.628  -9.733   4.676 1.00 . A A . 72 ALA H    1 1 
       30 35582 1 1 72 ALA HA   H  14.785 -12.058   4.991 1.00 . A A . 72 ALA HA   1 1 
       30 35583 1 1 72 ALA HB1  H  12.877 -11.759   3.311 1.00 . A A . 72 ALA HB1  1 1 
       30 35584 1 1 72 ALA HB2  H  14.042 -12.204   2.063 1.00 . A A . 72 ALA HB2  1 1 
       30 35585 1 1 72 ALA HB3  H  13.640 -13.349   3.342 1.00 . A A . 72 ALA HB3  1 1 
       30 35586 1 1 72 ALA N    N  14.912 -10.256   3.899 1.00 . A A . 72 ALA N    1 1 
       30 35587 1 1 72 ALA O    O  16.377 -12.693   2.313 1.00 . A A . 72 ALA O    1 1 
       30 35588 1 1 73 GLY C    C  18.573 -14.297   3.764 1.00 . A A . 73 GLY C    1 1 
       30 35589 1 1 73 GLY CA   C  18.603 -12.770   3.823 1.00 . A A . 73 GLY CA   1 1 
       30 35590 1 1 73 GLY H    H  17.162 -11.923   5.184 1.00 . A A . 73 GLY H    1 1 
       30 35591 1 1 73 GLY HA2  H  18.827 -12.373   2.843 1.00 . A A . 73 GLY HA2  1 1 
       30 35592 1 1 73 GLY HA3  H  19.363 -12.455   4.523 1.00 . A A . 73 GLY HA3  1 1 
       30 35593 1 1 73 GLY N    N  17.275 -12.264   4.272 1.00 . A A . 73 GLY N    1 1 
       30 35594 1 1 73 GLY O    O  18.924 -14.973   4.713 1.00 . A A . 73 GLY O    1 1 
       30 35595 1 1 74 GLU C    C  19.397 -16.843   1.897 1.00 . A A . 74 GLU C    1 1 
       30 35596 1 1 74 GLU CA   C  18.100 -16.339   2.531 1.00 . A A . 74 GLU CA   1 1 
       30 35597 1 1 74 GLU CB   C  16.911 -16.727   1.644 1.00 . A A . 74 GLU CB   1 1 
       30 35598 1 1 74 GLU CD   C  17.792 -18.830   0.592 1.00 . A A . 74 GLU CD   1 1 
       30 35599 1 1 74 GLU CG   C  16.777 -18.255   1.586 1.00 . A A . 74 GLU CG   1 1 
       30 35600 1 1 74 GLU H    H  17.877 -14.288   1.904 1.00 . A A . 74 GLU H    1 1 
       30 35601 1 1 74 GLU HA   H  17.979 -16.785   3.508 1.00 . A A . 74 GLU HA   1 1 
       30 35602 1 1 74 GLU HB2  H  16.007 -16.304   2.057 1.00 . A A . 74 GLU HB2  1 1 
       30 35603 1 1 74 GLU HB3  H  17.065 -16.340   0.648 1.00 . A A . 74 GLU HB3  1 1 
       30 35604 1 1 74 GLU HG2  H  16.958 -18.671   2.567 1.00 . A A . 74 GLU HG2  1 1 
       30 35605 1 1 74 GLU HG3  H  15.779 -18.514   1.266 1.00 . A A . 74 GLU HG3  1 1 
       30 35606 1 1 74 GLU N    N  18.155 -14.851   2.657 1.00 . A A . 74 GLU N    1 1 
       30 35607 1 1 74 GLU O    O  20.196 -17.423   2.613 1.00 . A A . 74 GLU O    1 1 
       30 35608 1 1 74 GLU OXT  O  19.569 -16.641   0.706 1.00 . A A . 74 GLU OXT  1 1 
       30 35609 1 1 74 GLU OE1  O  17.781 -18.402  -0.551 1.00 . A A . 74 GLU OE1  1 1 
       30 35610 1 1 74 GLU OE2  O  18.561 -19.689   0.992 1.00 . A A . 74 GLU OE2  1 1 
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